N-[[1-(dimethylamino)cyclobutyl]methyl]-6-(propylamino)pyridine-2-carboxamide

C16H26N4O — CID 105420352

IUPACN-[[1-(dimethylamino)cyclobutyl]methyl]-6-(propylamino)pyridine-2-carboxamide
SMILESCCCNc1cccc(C(=O)NCC2(N(C)C)CCC2)n1
InChIInChI=1S/C16H26N4O/c1-4-11-17-14-8-5-7-13(19-14)15(21)18-12-16(20(2)3)9-6-10-16/h5,7-8H,4,6,9-12H2,1-3H3,(H,17,19)(H,18,21)
InChIKeyOSFAWCZDJTUUDS-UHFFFAOYSA-N
MW290.41 g/mol
LogP2.12
Rot. Bonds7

About N-[[1-(dimethylamino)cyclobutyl]methyl]-6-(propylamino)pyridine-2-carboxamide

N-[[1-(dimethylamino)cyclobutyl]methyl]-6-(propylamino)pyridine-2-carboxamide (PubChem CID 105420352) has the molecular formula C16H26N4O and a molecular weight of 290.41 g/mol. Its IUPAC name is N-[[1-(dimethylamino)cyclobutyl]methyl]-6-(propylamino)pyridine-2-carboxamide.

Molecular Properties

Compound NameN-[[1-(dimethylamino)cyclobutyl]methyl]-6-(propylamino)pyridine-2-carboxamide
PubChem CID105420352
Molecular FormulaC16H26N4O
Molecular Weight290.41 g/mol
Exact Mass290.21
IUPAC NameN-[[1-(dimethylamino)cyclobutyl]methyl]-6-(propylamino)pyridine-2-carboxamide
SMILESCCCNc1cccc(C(=O)NCC2(N(C)C)CCC2)n1
InChIInChI=1S/C16H26N4O/c1-4-11-17-14-8-5-7-13(19-14)15(21)18-12-16(20(2)3)9-6-10-16/h5,7-8H,4,6,9-12H2,1-3H3,(H,17,19)(H,18,21)
InChIKeyOSFAWCZDJTUUDS-UHFFFAOYSA-N
XLogP2.12
TPSA57.26 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.41
LogP ≤ 52.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(6-Amino-2-methyl-pyridin-3-ylmethyl)-2-((R)-6-methyl-2,8-dioxo-3-propyl-2,3,4,8-tetrahydro-1H-[1,7]naphthyridin-7-yl)-acetamide
CID 12042267
N-(6-Amino-2-methyl-pyridin-3-ylmethyl)-2-((R)-3-cyclobutylmethyl-6-methyl-2,8-dioxo-2,3,4,8-tetrahydro-1H-[1,7]naphthyridin-7-yl)-acetamide
CID 44266860
2-(2,4-dioxo-1,3-diazaspiro[4.4]non-3-yl)-N-(6-methylpyridin-2-yl)acetamide
CID 24981032
6-methyl-N-(6-methylpyridin-2-yl)picolinamide
CID 11195510
N-[4-[4-(6-methyl-2-pyridinyl)piperazin-1-yl]butyl]benzamide
CID 11494093
N-[4-[4-(6-methyl-2-pyridinyl)piperazin-1-yl]butyl]pyridine-2-carboxamide
CID 11501253
3-(4-(Piperidin-1-yl)benzoylamino)-5-(6-(methylamino)pyridin-2-yl)-(1H)-pyridin-2-one
CID 11611103
N-(6-Amino-2-methyl-pyridin-3-ylmethyl)-2-(6-methyl-2,8-dioxo-2,3,4,8-tetrahydro-1H-[1,7]naphthyridin-7-yl)-acetamide
CID 15454127
N-cyclohexyl-6-(piperidin-1-yl)picolinamide
CID 67467060
N-[(5S)-6-[4-(6-Methylpyridin-2-yl)piperazin-1-yl]-6-oxo-5-(phenylformamido)hexyl]prop-2-enamide
CID 71452144
tert-Butyl N-[(2S)-1-[4-(6-methylpyridin-2-yl)piperazin-1-yl]-1-oxo-6-(prop-2-enamido)hexan-2-yl]carbamate
CID 71452145
N-[(5S)-6-[4-(6-methyl-2-pyridinyl)piperazin-1-yl]-6-oxo-5-[(2-phenylacetyl)amino]hexyl]prop-2-enamide
CID 71462877

Frequently Asked Questions

What is the IUPAC name of N-[[1-(dimethylamino)cyclobutyl]methyl]-6-(propylamino)pyridine-2-carboxamide?
The IUPAC name of N-[[1-(dimethylamino)cyclobutyl]methyl]-6-(propylamino)pyridine-2-carboxamide (CID 105420352) is N-[[1-(dimethylamino)cyclobutyl]methyl]-6-(propylamino)pyridine-2-carboxamide.
What is the SMILES notation for N-[[1-(dimethylamino)cyclobutyl]methyl]-6-(propylamino)pyridine-2-carboxamide?
The canonical SMILES for N-[[1-(dimethylamino)cyclobutyl]methyl]-6-(propylamino)pyridine-2-carboxamide is CCCNc1cccc(C(=O)NCC2(N(C)C)CCC2)n1.
What is the InChIKey of N-[[1-(dimethylamino)cyclobutyl]methyl]-6-(propylamino)pyridine-2-carboxamide?
The InChIKey is OSFAWCZDJTUUDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N4O/c1-4-11-17-14-8-5-7-13(19-14)15(21)18-12-16(20(2)3)9-6-10-16/h5,7-8H,4,6,9-12H2,1-3H3,(H,17,19)(H,18,21).
What are the key properties of N-[[1-(dimethylamino)cyclobutyl]methyl]-6-(propylamino)pyridine-2-carboxamide?
N-[[1-(dimethylamino)cyclobutyl]methyl]-6-(propylamino)pyridine-2-carboxamide has a molecular weight of 290.41 g/mol, XLogP of 2.12, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-(dimethylamino)cyclobutyl]methyl]-6-(propylamino)pyridine-2-carboxamide is sourced from PubChem (CID 105420352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).