2-[4-[3-(aminomethyl)azetidin-1-yl]-5-(3-fluoro-5-methylphenyl)-3-pyridinyl]-6-fluoro-1H-benzimidazole-5-carbonitrile

C24H20F2N6 — CID 139392834

IUPAC2-[4-[3-(aminomethyl)azetidin-1-yl]-5-(3-fluoro-5-methylphenyl)-3-pyridinyl]-6-fluoro-1H-benzimidazole-5-carbonitrile
SMILESCc1cc(F)cc(-c2cncc(-c3nc4cc(C#N)c(F)cc4[nH]3)c2N2CC(CN)C2)c1
InChIInChI=1S/C24H20F2N6/c1-13-2-15(4-17(25)3-13)18-9-29-10-19(23(18)32-11-14(7-27)12-32)24-30-21-5-16(8-28)20(26)6-22(21)31-24/h2-6,9-10,14H,7,11-12,27H2,1H3,(H,30,31)
InChIKeyWLLYFCFWMONUIN-UHFFFAOYSA-N
MW430.46 g/mol
LogP4.15
Rot. Bonds4

About 2-[4-[3-(aminomethyl)azetidin-1-yl]-5-(3-fluoro-5-methylphenyl)-3-pyridinyl]-6-fluoro-1H-benzimidazole-5-carbonitrile

2-[4-[3-(aminomethyl)azetidin-1-yl]-5-(3-fluoro-5-methylphenyl)-3-pyridinyl]-6-fluoro-1H-benzimidazole-5-carbonitrile (PubChem CID 139392834) has the molecular formula C24H20F2N6 and a molecular weight of 430.46 g/mol. Its IUPAC name is 2-[4-[3-(aminomethyl)azetidin-1-yl]-5-(3-fluoro-5-methylphenyl)-3-pyridinyl]-6-fluoro-1H-benzimidazole-5-carbonitrile.

Molecular Properties

Compound Name2-[4-[3-(aminomethyl)azetidin-1-yl]-5-(3-fluoro-5-methylphenyl)-3-pyridinyl]-6-fluoro-1H-benzimidazole-5-carbonitrile
PubChem CID139392834
Molecular FormulaC24H20F2N6
Molecular Weight430.46 g/mol
Exact Mass430.17
IUPAC Name2-[4-[3-(aminomethyl)azetidin-1-yl]-5-(3-fluoro-5-methylphenyl)-3-pyridinyl]-6-fluoro-1H-benzimidazole-5-carbonitrile
SMILESCc1cc(F)cc(-c2cncc(-c3nc4cc(C#N)c(F)cc4[nH]3)c2N2CC(CN)C2)c1
InChIInChI=1S/C24H20F2N6/c1-13-2-15(4-17(25)3-13)18-9-29-10-19(23(18)32-11-14(7-27)12-32)24-30-21-5-16(8-28)20(26)6-22(21)31-24/h2-6,9-10,14H,7,11-12,27H2,1H3,(H,30,31)
InChIKeyWLLYFCFWMONUIN-UHFFFAOYSA-N
XLogP4.15
TPSA94.62 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500430.46
LogP ≤ 54.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-[4-[3-(aminomethyl)azetidin-1-yl]-5-(3-fluoro-5-methylphenyl)-3-pyridinyl]-3H-benzimidazole-5-carbonitrile
CID 139392731
[1-[3-(6-chloro-4-fluoro-1H-benzimidazol-2-yl)-5-(3-fluoro-5-methylphenyl)-4-pyridinyl]azetidin-3-yl]methanamine
CID 139392873
[1-[3-(4,6-difluoro-1H-benzimidazol-2-yl)-5-(5-fluoro-2-methylphenyl)-4-pyridinyl]azetidin-3-yl]methanamine
CID 139392644
3-(aminomethyl)-1-[3-(4,6-difluoro-1H-benzimidazol-2-yl)-5-(3-fluoro-5-methylphenyl)-4-pyridinyl]azetidin-3-ol
CID 139392593
1-[3-(3,5-dimethylphenyl)-5-(6-methyl-1H-benzimidazol-2-yl)-4-pyridinyl]piperidin-4-amine
CID 164623072
(8aR)-6-[3-(6-fluoro-1H-benzimidazol-2-yl)-5-(3-fluoro-5-methylphenyl)-4-pyridinyl]-1,2,3,4a,5,7,8,8a-octahydropyrido[3,4-b][1,4]oxazine
CID 118057981
5-[4-[(3S)-3-aminopyrrolidin-1-yl]-5-(4,5-difluoro-1H-benzimidazol-2-yl)-3-pyridinyl]-2-fluorobenzonitrile
CID 139392794
1-[3-(4,6-dimethyl-1H-benzimidazol-2-yl)-5-(3,5-dimethylphenyl)-4-pyridinyl]piperidin-4-amine
CID 72943279
4-(4-aminopiperidin-1-yl)-3-(6-chloro-1H-benzimidazol-2-yl)-5-(3-fluoro-5-methylphenyl)-N-methylpyridin-2-amine;propane
CID 171804854
2-[2-amino-4-(4-aminopiperidin-1-yl)-5-(3-fluoro-5-methylphenyl)-3-pyridinyl]-7-fluoro-3H-benzimidazole-5-carbonitrile
CID 135329391
(3S,4R)-1-[3-(5,6-difluoro-1H-benzimidazol-2-yl)-5-(3-fluoro-5-methoxyphenyl)-4-pyridinyl]-4-(3,3,3-trifluoropropylamino)piperidin-3-ol
CID 142411504
4-(4-aminopiperidin-1-yl)-3-(6-ethynyl-1H-benzimidazol-2-yl)-5-(3-fluoro-5-methylphenyl)pyridin-2-amine
CID 135329350

Frequently Asked Questions

What is the IUPAC name of 2-[4-[3-(aminomethyl)azetidin-1-yl]-5-(3-fluoro-5-methylphenyl)-3-pyridinyl]-6-fluoro-1H-benzimidazole-5-carbonitrile?
The IUPAC name of 2-[4-[3-(aminomethyl)azetidin-1-yl]-5-(3-fluoro-5-methylphenyl)-3-pyridinyl]-6-fluoro-1H-benzimidazole-5-carbonitrile (CID 139392834) is 2-[4-[3-(aminomethyl)azetidin-1-yl]-5-(3-fluoro-5-methylphenyl)-3-pyridinyl]-6-fluoro-1H-benzimidazole-5-carbonitrile.
What is the SMILES notation for 2-[4-[3-(aminomethyl)azetidin-1-yl]-5-(3-fluoro-5-methylphenyl)-3-pyridinyl]-6-fluoro-1H-benzimidazole-5-carbonitrile?
The canonical SMILES for 2-[4-[3-(aminomethyl)azetidin-1-yl]-5-(3-fluoro-5-methylphenyl)-3-pyridinyl]-6-fluoro-1H-benzimidazole-5-carbonitrile is Cc1cc(F)cc(-c2cncc(-c3nc4cc(C#N)c(F)cc4[nH]3)c2N2CC(CN)C2)c1.
What is the InChIKey of 2-[4-[3-(aminomethyl)azetidin-1-yl]-5-(3-fluoro-5-methylphenyl)-3-pyridinyl]-6-fluoro-1H-benzimidazole-5-carbonitrile?
The InChIKey is WLLYFCFWMONUIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H20F2N6/c1-13-2-15(4-17(25)3-13)18-9-29-10-19(23(18)32-11-14(7-27)12-32)24-30-21-5-16(8-28)20(26)6-22(21)31-24/h2-6,9-10,14H,7,11-12,27H2,1H3,(H,30,31).
What are the key properties of 2-[4-[3-(aminomethyl)azetidin-1-yl]-5-(3-fluoro-5-methylphenyl)-3-pyridinyl]-6-fluoro-1H-benzimidazole-5-carbonitrile?
2-[4-[3-(aminomethyl)azetidin-1-yl]-5-(3-fluoro-5-methylphenyl)-3-pyridinyl]-6-fluoro-1H-benzimidazole-5-carbonitrile has a molecular weight of 430.46 g/mol, XLogP of 4.15, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[3-(aminomethyl)azetidin-1-yl]-5-(3-fluoro-5-methylphenyl)-3-pyridinyl]-6-fluoro-1H-benzimidazole-5-carbonitrile is sourced from PubChem (CID 139392834), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).