4-amino-N-[[1-(dimethylamino)cyclopentyl]methyl]-6-methylpyridine-3-carboxamide

C15H24N4O — CID 83115454

IUPAC4-amino-N-[[1-(dimethylamino)cyclopentyl]methyl]-6-methylpyridine-3-carboxamide
SMILESCc1cc(N)c(C(=O)NCC2(N(C)C)CCCC2)cn1
InChIInChI=1S/C15H24N4O/c1-11-8-13(16)12(9-17-11)14(20)18-10-15(19(2)3)6-4-5-7-15/h8-9H,4-7,10H2,1-3H3,(H2,16,17)(H,18,20)
InChIKeyVBAKBMYCEFLTAT-UHFFFAOYSA-N
MW276.38 g/mol
LogP1.58
Rot. Bonds4

About 4-amino-N-[[1-(dimethylamino)cyclopentyl]methyl]-6-methylpyridine-3-carboxamide

4-amino-N-[[1-(dimethylamino)cyclopentyl]methyl]-6-methylpyridine-3-carboxamide (PubChem CID 83115454) has the molecular formula C15H24N4O and a molecular weight of 276.38 g/mol. Its IUPAC name is 4-amino-N-[[1-(dimethylamino)cyclopentyl]methyl]-6-methylpyridine-3-carboxamide.

Molecular Properties

Compound Name4-amino-N-[[1-(dimethylamino)cyclopentyl]methyl]-6-methylpyridine-3-carboxamide
PubChem CID83115454
Molecular FormulaC15H24N4O
Molecular Weight276.38 g/mol
Exact Mass276.20
IUPAC Name4-amino-N-[[1-(dimethylamino)cyclopentyl]methyl]-6-methylpyridine-3-carboxamide
SMILESCc1cc(N)c(C(=O)NCC2(N(C)C)CCCC2)cn1
InChIInChI=1S/C15H24N4O/c1-11-8-13(16)12(9-17-11)14(20)18-10-15(19(2)3)6-4-5-7-15/h8-9H,4-7,10H2,1-3H3,(H2,16,17)(H,18,20)
InChIKeyVBAKBMYCEFLTAT-UHFFFAOYSA-N
XLogP1.58
TPSA71.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 51.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-amino-N-[(1-ethylcyclopropyl)methyl]-6-methylpyridine-3-carboxamide
CID 114101892
5-amino-N-[[1-(dimethylamino)cyclopentyl]methyl]-2,4-dimethylbenzamide
CID 102705855
4-amino-N-[(1-cyclopropylcyclopropyl)methyl]-6-methylpyridine-3-carboxamide
CID 114096808
4-amino-6-methyl-N-[(2-methylthiolan-2-yl)methyl]pyridine-3-carboxamide
CID 81245860
3-amino-5-bromo-N-[[1-(dimethylamino)cyclobutyl]methyl]-2-methylbenzamide
CID 107873217
4-[[1-(dimethylamino)cyclopentyl]methylamino]-6-methylpyridine-3-carboxylic acid
CID 83121725
5-amino-N-[[1-(dimethylamino)cyclopentyl]methyl]pyridine-2-carboxamide
CID 83107440
4-amino-N-[(1-hydroxycyclopentyl)methyl]-N,6-dimethylpyridine-3-carboxamide
CID 114953067
2-chloro-N-[[1-(dimethylamino)cyclopentyl]methyl]-5-fluoropyridine-3-carboxamide
CID 103940090
5-chloro-N-[[1-(dimethylamino)cyclopentyl]methyl]-2-(methylamino)pyridine-4-carboxamide
CID 114924344
4-amino-N-[[1-(dimethylamino)cyclopentyl]methyl]-2-fluorobenzamide
CID 83107917
2-amino-N-[[1-(dimethylamino)cyclobutyl]methyl]-6-methylpyridine-4-carboxamide
CID 105420310

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-[[1-(dimethylamino)cyclopentyl]methyl]-6-methylpyridine-3-carboxamide?
The IUPAC name of 4-amino-N-[[1-(dimethylamino)cyclopentyl]methyl]-6-methylpyridine-3-carboxamide (CID 83115454) is 4-amino-N-[[1-(dimethylamino)cyclopentyl]methyl]-6-methylpyridine-3-carboxamide.
What is the SMILES notation for 4-amino-N-[[1-(dimethylamino)cyclopentyl]methyl]-6-methylpyridine-3-carboxamide?
The canonical SMILES for 4-amino-N-[[1-(dimethylamino)cyclopentyl]methyl]-6-methylpyridine-3-carboxamide is Cc1cc(N)c(C(=O)NCC2(N(C)C)CCCC2)cn1.
What is the InChIKey of 4-amino-N-[[1-(dimethylamino)cyclopentyl]methyl]-6-methylpyridine-3-carboxamide?
The InChIKey is VBAKBMYCEFLTAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O/c1-11-8-13(16)12(9-17-11)14(20)18-10-15(19(2)3)6-4-5-7-15/h8-9H,4-7,10H2,1-3H3,(H2,16,17)(H,18,20).
What are the key properties of 4-amino-N-[[1-(dimethylamino)cyclopentyl]methyl]-6-methylpyridine-3-carboxamide?
4-amino-N-[[1-(dimethylamino)cyclopentyl]methyl]-6-methylpyridine-3-carboxamide has a molecular weight of 276.38 g/mol, XLogP of 1.58, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-[[1-(dimethylamino)cyclopentyl]methyl]-6-methylpyridine-3-carboxamide is sourced from PubChem (CID 83115454), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).