N-[[1-(dimethylamino)cyclobutyl]methyl]-3-fluoro-N-methyl-4-(methylaminomethyl)pyridin-2-amine

C15H25FN4 — CID 105417520

IUPACN-[[1-(dimethylamino)cyclobutyl]methyl]-3-fluoro-N-methyl-4-(methylaminomethyl)pyridin-2-amine
SMILESCNCc1ccnc(N(C)CC2(N(C)C)CCC2)c1F
InChIInChI=1S/C15H25FN4/c1-17-10-12-6-9-18-14(13(12)16)20(4)11-15(19(2)3)7-5-8-15/h6,9,17H,5,7-8,10-11H2,1-4H3
InChIKeyCLZXMVQGPBXTNX-UHFFFAOYSA-N
MW280.39 g/mol
LogP1.86
Rot. Bonds6

About N-[[1-(dimethylamino)cyclobutyl]methyl]-3-fluoro-N-methyl-4-(methylaminomethyl)pyridin-2-amine

N-[[1-(dimethylamino)cyclobutyl]methyl]-3-fluoro-N-methyl-4-(methylaminomethyl)pyridin-2-amine (PubChem CID 105417520) has the molecular formula C15H25FN4 and a molecular weight of 280.39 g/mol. Its IUPAC name is N-[[1-(dimethylamino)cyclobutyl]methyl]-3-fluoro-N-methyl-4-(methylaminomethyl)pyridin-2-amine.

Molecular Properties

Compound NameN-[[1-(dimethylamino)cyclobutyl]methyl]-3-fluoro-N-methyl-4-(methylaminomethyl)pyridin-2-amine
PubChem CID105417520
Molecular FormulaC15H25FN4
Molecular Weight280.39 g/mol
Exact Mass280.21
IUPAC NameN-[[1-(dimethylamino)cyclobutyl]methyl]-3-fluoro-N-methyl-4-(methylaminomethyl)pyridin-2-amine
SMILESCNCc1ccnc(N(C)CC2(N(C)C)CCC2)c1F
InChIInChI=1S/C15H25FN4/c1-17-10-12-6-9-18-14(13(12)16)20(4)11-15(19(2)3)7-5-8-15/h6,9,17H,5,7-8,10-11H2,1-4H3
InChIKeyCLZXMVQGPBXTNX-UHFFFAOYSA-N
XLogP1.86
TPSA31.40 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.39
LogP ≤ 51.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[2-[[1-(dimethylamino)cyclobutyl]methyl-methylamino]-3-fluoro-4-pyridinyl]methanol
CID 105416170
N-benzyl-3-fluoro-N-methyl-4-(methylaminomethyl)pyridin-2-amine
CID 105388812
5-bromo-N-[[1-(dimethylamino)cyclobutyl]methyl]-N-methyl-3-(methylaminomethyl)pyridin-2-amine
CID 105417629
4-(aminomethyl)-3-chloro-N-[[1-(dimethylamino)cyclobutyl]methyl]-N-methylpyridin-2-amine
CID 107055789
3-fluoro-N-methyl-4-(methylaminomethyl)-N-(1-methylpiperidin-3-yl)pyridin-2-amine
CID 105389734
N-[[1-(dimethylamino)cyclobutyl]methyl]-N,2-dimethyl-5-(methylaminomethyl)pyridin-4-amine
CID 105417609
N-[[1-(dimethylamino)cyclobutyl]methyl]-N-methyl-5-(methylaminomethyl)pyrimidin-2-amine
CID 105416018
3-fluoro-N-methyl-4-(methylaminomethyl)-N-[(2-methyl-1,3-thiazol-4-yl)methyl]pyridin-2-amine
CID 105389303
N'-[4-(ethylaminomethyl)-3-fluoro-2-pyridinyl]-N,N,N'-trimethylethane-1,2-diamine
CID 105389911
N-[[1-(dimethylamino)cyclobutyl]methyl]-N-methyl-5-(methylaminomethyl)pyrazin-2-amine
CID 107380992
3-fluoro-N-(3-fluorophenyl)-N-methyl-4-(methylaminomethyl)pyridin-2-amine
CID 105389511
N,N-dimethyl-1-[[methyl-[[2-(methylaminomethyl)phenyl]methyl]amino]methyl]cyclobutan-1-amine
CID 105417787

Frequently Asked Questions

What is the IUPAC name of N-[[1-(dimethylamino)cyclobutyl]methyl]-3-fluoro-N-methyl-4-(methylaminomethyl)pyridin-2-amine?
The IUPAC name of N-[[1-(dimethylamino)cyclobutyl]methyl]-3-fluoro-N-methyl-4-(methylaminomethyl)pyridin-2-amine (CID 105417520) is N-[[1-(dimethylamino)cyclobutyl]methyl]-3-fluoro-N-methyl-4-(methylaminomethyl)pyridin-2-amine.
What is the SMILES notation for N-[[1-(dimethylamino)cyclobutyl]methyl]-3-fluoro-N-methyl-4-(methylaminomethyl)pyridin-2-amine?
The canonical SMILES for N-[[1-(dimethylamino)cyclobutyl]methyl]-3-fluoro-N-methyl-4-(methylaminomethyl)pyridin-2-amine is CNCc1ccnc(N(C)CC2(N(C)C)CCC2)c1F.
What is the InChIKey of N-[[1-(dimethylamino)cyclobutyl]methyl]-3-fluoro-N-methyl-4-(methylaminomethyl)pyridin-2-amine?
The InChIKey is CLZXMVQGPBXTNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25FN4/c1-17-10-12-6-9-18-14(13(12)16)20(4)11-15(19(2)3)7-5-8-15/h6,9,17H,5,7-8,10-11H2,1-4H3.
What are the key properties of N-[[1-(dimethylamino)cyclobutyl]methyl]-3-fluoro-N-methyl-4-(methylaminomethyl)pyridin-2-amine?
N-[[1-(dimethylamino)cyclobutyl]methyl]-3-fluoro-N-methyl-4-(methylaminomethyl)pyridin-2-amine has a molecular weight of 280.39 g/mol, XLogP of 1.86, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-(dimethylamino)cyclobutyl]methyl]-3-fluoro-N-methyl-4-(methylaminomethyl)pyridin-2-amine is sourced from PubChem (CID 105417520), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).