6-amino-N-(1-pyrrolidin-1-ylpropan-2-yl)pyridine-3-carboxamide

C13H20N4O — CID 55041432

IUPAC6-amino-N-(1-pyrrolidin-1-ylpropan-2-yl)pyridine-3-carboxamide
SMILESCC(CN1CCCC1)NC(=O)c1ccc(N)nc1
InChIInChI=1S/C13H20N4O/c1-10(9-17-6-2-3-7-17)16-13(18)11-4-5-12(14)15-8-11/h4-5,8,10H,2-3,6-7,9H2,1H3,(H2,14,15)(H,16,18)
InChIKeyMBAWNIQKPSIFMB-UHFFFAOYSA-N
MW248.33 g/mol
LogP0.88
Rot. Bonds4

About 6-amino-N-(1-pyrrolidin-1-ylpropan-2-yl)pyridine-3-carboxamide

6-amino-N-(1-pyrrolidin-1-ylpropan-2-yl)pyridine-3-carboxamide (PubChem CID 55041432) has the molecular formula C13H20N4O and a molecular weight of 248.33 g/mol. Its IUPAC name is 6-amino-N-(1-pyrrolidin-1-ylpropan-2-yl)pyridine-3-carboxamide.

Molecular Properties

Compound Name6-amino-N-(1-pyrrolidin-1-ylpropan-2-yl)pyridine-3-carboxamide
PubChem CID55041432
Molecular FormulaC13H20N4O
Molecular Weight248.33 g/mol
Exact Mass248.16
IUPAC Name6-amino-N-(1-pyrrolidin-1-ylpropan-2-yl)pyridine-3-carboxamide
SMILESCC(CN1CCCC1)NC(=O)c1ccc(N)nc1
InChIInChI=1S/C13H20N4O/c1-10(9-17-6-2-3-7-17)16-13(18)11-4-5-12(14)15-8-11/h4-5,8,10H,2-3,6-7,9H2,1H3,(H2,14,15)(H,16,18)
InChIKeyMBAWNIQKPSIFMB-UHFFFAOYSA-N
XLogP0.88
TPSA71.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 50.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

6-bromo-N-(1-pyrrolidin-1-ylpropan-2-yl)pyridine-3-carboxamide
CID 66464130
6-methoxy-N-[(2R)-1-pyrrolidin-1-ylpropan-2-yl]pyridine-3-carboxamide
CID 95857759
6-amino-N-butan-2-ylpyridine-3-carboxamide
CID 62072773
6-amino-N-(6-methylheptan-2-yl)pyridine-3-carboxamide
CID 62073113
4-amino-3-methoxy-N-(1-piperidin-1-ylpropan-2-yl)benzamide
CID 104782742
4-amino-6-methyl-N-(1-pyrrolidin-1-ylpropan-2-yl)pyridine-3-carboxamide
CID 81240424
3-amino-N-(1-piperidin-1-ylpropan-2-yl)benzamide;dihydrochloride
CID 119851488
2-chloro-N-(1-pyrrolidin-1-ylpropan-2-yl)pyridine-4-carboxamide
CID 61217354
N-(1-piperidin-1-ylpropan-2-yl)-4-propan-2-ylsulfanylbenzamide
CID 112841502
6-amino-N-(4-phenylbutan-2-yl)pyridine-3-carboxamide
CID 62072779
3,5-dihydroxy-N-(1-pyrrolidin-1-ylpropan-2-yl)benzamide
CID 107703759
6-amino-N-[1-(4-fluorophenyl)propan-2-yl]pyridine-3-carboxamide
CID 63009864

Frequently Asked Questions

What is the IUPAC name of 6-amino-N-(1-pyrrolidin-1-ylpropan-2-yl)pyridine-3-carboxamide?
The IUPAC name of 6-amino-N-(1-pyrrolidin-1-ylpropan-2-yl)pyridine-3-carboxamide (CID 55041432) is 6-amino-N-(1-pyrrolidin-1-ylpropan-2-yl)pyridine-3-carboxamide.
What is the SMILES notation for 6-amino-N-(1-pyrrolidin-1-ylpropan-2-yl)pyridine-3-carboxamide?
The canonical SMILES for 6-amino-N-(1-pyrrolidin-1-ylpropan-2-yl)pyridine-3-carboxamide is CC(CN1CCCC1)NC(=O)c1ccc(N)nc1.
What is the InChIKey of 6-amino-N-(1-pyrrolidin-1-ylpropan-2-yl)pyridine-3-carboxamide?
The InChIKey is MBAWNIQKPSIFMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N4O/c1-10(9-17-6-2-3-7-17)16-13(18)11-4-5-12(14)15-8-11/h4-5,8,10H,2-3,6-7,9H2,1H3,(H2,14,15)(H,16,18).
What are the key properties of 6-amino-N-(1-pyrrolidin-1-ylpropan-2-yl)pyridine-3-carboxamide?
6-amino-N-(1-pyrrolidin-1-ylpropan-2-yl)pyridine-3-carboxamide has a molecular weight of 248.33 g/mol, XLogP of 0.88, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-N-(1-pyrrolidin-1-ylpropan-2-yl)pyridine-3-carboxamide is sourced from PubChem (CID 55041432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).