4-[3-(2-methyl-3-pyridinyl)imidazol-4-yl]pyridin-2-amine

C14H13N5 — CID 114721081

IUPAC4-[3-(2-methyl-3-pyridinyl)imidazol-4-yl]pyridin-2-amine
SMILESCc1ncccc1-n1cncc1-c1ccnc(N)c1
InChIInChI=1S/C14H13N5/c1-10-12(3-2-5-17-10)19-9-16-8-13(19)11-4-6-18-14(15)7-11/h2-9H,1H3,(H2,15,18)
InChIKeyFDVOFMLEGCOEAL-UHFFFAOYSA-N
MW251.29 g/mol
LogP2.22
Rot. Bonds2

About 4-[3-(2-methyl-3-pyridinyl)imidazol-4-yl]pyridin-2-amine

4-[3-(2-methyl-3-pyridinyl)imidazol-4-yl]pyridin-2-amine (PubChem CID 114721081) has the molecular formula C14H13N5 and a molecular weight of 251.29 g/mol. Its IUPAC name is 4-[3-(2-methyl-3-pyridinyl)imidazol-4-yl]pyridin-2-amine.

Molecular Properties

Compound Name4-[3-(2-methyl-3-pyridinyl)imidazol-4-yl]pyridin-2-amine
PubChem CID114721081
Molecular FormulaC14H13N5
Molecular Weight251.29 g/mol
Exact Mass251.12
IUPAC Name4-[3-(2-methyl-3-pyridinyl)imidazol-4-yl]pyridin-2-amine
SMILESCc1ncccc1-n1cncc1-c1ccnc(N)c1
InChIInChI=1S/C14H13N5/c1-10-12(3-2-5-17-10)19-9-16-8-13(19)11-4-6-18-14(15)7-11/h2-9H,1H3,(H2,15,18)
InChIKeyFDVOFMLEGCOEAL-UHFFFAOYSA-N
XLogP2.22
TPSA69.62 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.29
LogP ≤ 52.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-[3-(2-methoxyphenyl)imidazol-4-yl]pyridin-2-amine
CID 114716273
4-[3-(4-bromo-2-fluorophenyl)imidazol-4-yl]pyridin-2-amine
CID 114716657
4-[3-(3-propan-2-ylphenyl)imidazol-4-yl]pyridin-2-amine
CID 114717854
4-[3-(3-ethylphenyl)imidazol-4-yl]pyridin-2-amine
CID 114717172
4-[3-(5-bromo-2-pyridinyl)imidazol-4-yl]pyridin-2-amine
CID 114717768
4-[5-(2-amino-4-pyridinyl)imidazol-1-yl]benzonitrile
CID 114717129
4-[3-(1-propan-2-ylpyrazol-4-yl)imidazol-4-yl]pyridin-2-amine
CID 114720076
2-[5-(2-amino-4-pyridinyl)imidazol-1-yl]-4-bromobenzonitrile
CID 107802197
(1R)-1-[3-(2-methyl-3-pyridinyl)imidazol-4-yl]ethanamine
CID 104943346
4-[3-(3-bromo-4-methoxyphenyl)imidazol-4-yl]pyridin-2-amine
CID 114720752
4-[3-(1-pyridin-2-ylethyl)imidazol-4-yl]pyridin-2-amine
CID 114717900
4-[3-[(6-methyl-3-pyridinyl)methyl]imidazol-4-yl]pyridin-2-amine
CID 114720279

Frequently Asked Questions

What is the IUPAC name of 4-[3-(2-methyl-3-pyridinyl)imidazol-4-yl]pyridin-2-amine?
The IUPAC name of 4-[3-(2-methyl-3-pyridinyl)imidazol-4-yl]pyridin-2-amine (CID 114721081) is 4-[3-(2-methyl-3-pyridinyl)imidazol-4-yl]pyridin-2-amine.
What is the SMILES notation for 4-[3-(2-methyl-3-pyridinyl)imidazol-4-yl]pyridin-2-amine?
The canonical SMILES for 4-[3-(2-methyl-3-pyridinyl)imidazol-4-yl]pyridin-2-amine is Cc1ncccc1-n1cncc1-c1ccnc(N)c1.
What is the InChIKey of 4-[3-(2-methyl-3-pyridinyl)imidazol-4-yl]pyridin-2-amine?
The InChIKey is FDVOFMLEGCOEAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N5/c1-10-12(3-2-5-17-10)19-9-16-8-13(19)11-4-6-18-14(15)7-11/h2-9H,1H3,(H2,15,18).
What are the key properties of 4-[3-(2-methyl-3-pyridinyl)imidazol-4-yl]pyridin-2-amine?
4-[3-(2-methyl-3-pyridinyl)imidazol-4-yl]pyridin-2-amine has a molecular weight of 251.29 g/mol, XLogP of 2.22, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-(2-methyl-3-pyridinyl)imidazol-4-yl]pyridin-2-amine is sourced from PubChem (CID 114721081), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).