2-amino-N-[[1-(dimethylamino)cyclobutyl]methyl]-6-methylpyridine-4-carboxamide

C14H22N4O — CID 105420310

IUPAC2-amino-N-[[1-(dimethylamino)cyclobutyl]methyl]-6-methylpyridine-4-carboxamide
SMILESCc1cc(C(=O)NCC2(N(C)C)CCC2)cc(N)n1
InChIInChI=1S/C14H22N4O/c1-10-7-11(8-12(15)17-10)13(19)16-9-14(18(2)3)5-4-6-14/h7-8H,4-6,9H2,1-3H3,(H2,15,17)(H,16,19)
InChIKeyGKKHSZGQAMFEHQ-UHFFFAOYSA-N
MW262.36 g/mol
LogP1.19
Rot. Bonds4

About 2-amino-N-[[1-(dimethylamino)cyclobutyl]methyl]-6-methylpyridine-4-carboxamide

2-amino-N-[[1-(dimethylamino)cyclobutyl]methyl]-6-methylpyridine-4-carboxamide (PubChem CID 105420310) has the molecular formula C14H22N4O and a molecular weight of 262.36 g/mol. Its IUPAC name is 2-amino-N-[[1-(dimethylamino)cyclobutyl]methyl]-6-methylpyridine-4-carboxamide.

Molecular Properties

Compound Name2-amino-N-[[1-(dimethylamino)cyclobutyl]methyl]-6-methylpyridine-4-carboxamide
PubChem CID105420310
Molecular FormulaC14H22N4O
Molecular Weight262.36 g/mol
Exact Mass262.18
IUPAC Name2-amino-N-[[1-(dimethylamino)cyclobutyl]methyl]-6-methylpyridine-4-carboxamide
SMILESCc1cc(C(=O)NCC2(N(C)C)CCC2)cc(N)n1
InChIInChI=1S/C14H22N4O/c1-10-7-11(8-12(15)17-10)13(19)16-9-14(18(2)3)5-4-6-14/h7-8H,4-6,9H2,1-3H3,(H2,15,17)(H,16,19)
InChIKeyGKKHSZGQAMFEHQ-UHFFFAOYSA-N
XLogP1.19
TPSA71.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.36
LogP ≤ 51.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-6-methyl-N-[(1-propylcyclopropyl)methyl]pyridine-4-carboxamide
CID 114101909
2-amino-N-[(1,4-dimethylpiperidin-4-yl)methyl]-6-methylpyridine-4-carboxamide
CID 107165134
4-amino-N-[[1-(dimethylamino)cyclopentyl]methyl]-6-methylpyridine-3-carboxamide
CID 83115454
2-amino-6-methyl-N-(3-methyl-2-propan-2-ylbutyl)pyridine-4-carboxamide
CID 102908018
5-amino-N-[[1-(dimethylamino)cyclopentyl]methyl]-2,4-dimethylbenzamide
CID 102705855
N-[[1-(dimethylamino)cyclopentyl]methyl]-3,4,5-trimethoxybenzamide
CID 39915609
3-amino-5-bromo-N-[[1-(dimethylamino)cyclobutyl]methyl]-2-methylbenzamide
CID 107873217
4-amino-N-[[1-(dimethylamino)cyclopentyl]methyl]-3-methoxybenzamide
CID 104783189
N-[(1-ethylcyclobutyl)methyl]-2-hydrazinyl-6-methylpyridine-4-carboxamide
CID 114109679
5-amino-N-[[1-(dimethylamino)cyclobutyl]methyl]-1,3,4-thiadiazole-2-carboxamide
CID 105420364
N-[[1-(dimethylamino)cyclopentyl]methyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide
CID 55666017
3-carbamothioyl-N-[[1-(dimethylamino)cyclopentyl]methyl]benzamide
CID 83112832

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[[1-(dimethylamino)cyclobutyl]methyl]-6-methylpyridine-4-carboxamide?
The IUPAC name of 2-amino-N-[[1-(dimethylamino)cyclobutyl]methyl]-6-methylpyridine-4-carboxamide (CID 105420310) is 2-amino-N-[[1-(dimethylamino)cyclobutyl]methyl]-6-methylpyridine-4-carboxamide.
What is the SMILES notation for 2-amino-N-[[1-(dimethylamino)cyclobutyl]methyl]-6-methylpyridine-4-carboxamide?
The canonical SMILES for 2-amino-N-[[1-(dimethylamino)cyclobutyl]methyl]-6-methylpyridine-4-carboxamide is Cc1cc(C(=O)NCC2(N(C)C)CCC2)cc(N)n1.
What is the InChIKey of 2-amino-N-[[1-(dimethylamino)cyclobutyl]methyl]-6-methylpyridine-4-carboxamide?
The InChIKey is GKKHSZGQAMFEHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4O/c1-10-7-11(8-12(15)17-10)13(19)16-9-14(18(2)3)5-4-6-14/h7-8H,4-6,9H2,1-3H3,(H2,15,17)(H,16,19).
What are the key properties of 2-amino-N-[[1-(dimethylamino)cyclobutyl]methyl]-6-methylpyridine-4-carboxamide?
2-amino-N-[[1-(dimethylamino)cyclobutyl]methyl]-6-methylpyridine-4-carboxamide has a molecular weight of 262.36 g/mol, XLogP of 1.19, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[[1-(dimethylamino)cyclobutyl]methyl]-6-methylpyridine-4-carboxamide is sourced from PubChem (CID 105420310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).