3-amino-N-(1-methylcyclopropyl)pyridine-4-carboxamide

C10H13N3O — CID 105071254

IUPAC3-amino-N-(1-methylcyclopropyl)pyridine-4-carboxamide
SMILESCC1(NC(=O)c2ccncc2N)CC1
InChIInChI=1S/C10H13N3O/c1-10(3-4-10)13-9(14)7-2-5-12-6-8(7)11/h2,5-6H,3-4,11H2,1H3,(H,13,14)
InChIKeyRTRVKLPXKMKKBM-UHFFFAOYSA-N
MW191.23 g/mol
LogP0.95
Rot. Bonds2

About 3-amino-N-(1-methylcyclopropyl)pyridine-4-carboxamide

3-amino-N-(1-methylcyclopropyl)pyridine-4-carboxamide (PubChem CID 105071254) has the molecular formula C10H13N3O and a molecular weight of 191.23 g/mol. Its IUPAC name is 3-amino-N-(1-methylcyclopropyl)pyridine-4-carboxamide.

Molecular Properties

Compound Name3-amino-N-(1-methylcyclopropyl)pyridine-4-carboxamide
PubChem CID105071254
Molecular FormulaC10H13N3O
Molecular Weight191.23 g/mol
Exact Mass191.11
IUPAC Name3-amino-N-(1-methylcyclopropyl)pyridine-4-carboxamide
SMILESCC1(NC(=O)c2ccncc2N)CC1
InChIInChI=1S/C10H13N3O/c1-10(3-4-10)13-9(14)7-2-5-12-6-8(7)11/h2,5-6H,3-4,11H2,1H3,(H,13,14)
InChIKeyRTRVKLPXKMKKBM-UHFFFAOYSA-N
XLogP0.95
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.23
LogP ≤ 50.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-amino-N-(3-methyloxan-3-yl)pyridine-4-carboxamide
CID 114114566
3-hydrazinyl-N-(1-methylcyclobutyl)pyridine-4-carboxamide
CID 105072481
3-hydrazinyl-N-(4-methyloxan-4-yl)pyridine-4-carboxamide
CID 105072489
3-amino-N-(2-methylpropyl)pyridine-4-carboxamide
CID 110848376
3-amino-N-[1-(methylamino)-1-oxopropan-2-yl]pyridine-4-carboxamide
CID 105069443
3-amino-N-(3-ethylpentan-3-yl)pyridine-4-carboxamide
CID 105070428
3-amino-N-(1-methylsulfanylpropan-2-yl)pyridine-4-carboxamide
CID 105071212
3-amino-N-hexan-2-ylpyridine-4-carboxamide
CID 105069738
N-(1-methylcyclopentyl)-4-(propylamino)pyridine-3-carboxamide
CID 81245301
3-amino-N-pentylpyridine-4-carboxamide
CID 105067833
3-amino-N-[2-(dimethylamino)ethyl]pyridine-4-carboxamide
CID 110849614
3-fluoro-N-(3-methyloxan-3-yl)pyridine-4-carboxamide
CID 103897058

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-(1-methylcyclopropyl)pyridine-4-carboxamide?
The IUPAC name of 3-amino-N-(1-methylcyclopropyl)pyridine-4-carboxamide (CID 105071254) is 3-amino-N-(1-methylcyclopropyl)pyridine-4-carboxamide.
What is the SMILES notation for 3-amino-N-(1-methylcyclopropyl)pyridine-4-carboxamide?
The canonical SMILES for 3-amino-N-(1-methylcyclopropyl)pyridine-4-carboxamide is CC1(NC(=O)c2ccncc2N)CC1.
What is the InChIKey of 3-amino-N-(1-methylcyclopropyl)pyridine-4-carboxamide?
The InChIKey is RTRVKLPXKMKKBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3O/c1-10(3-4-10)13-9(14)7-2-5-12-6-8(7)11/h2,5-6H,3-4,11H2,1H3,(H,13,14).
What are the key properties of 3-amino-N-(1-methylcyclopropyl)pyridine-4-carboxamide?
3-amino-N-(1-methylcyclopropyl)pyridine-4-carboxamide has a molecular weight of 191.23 g/mol, XLogP of 0.95, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-(1-methylcyclopropyl)pyridine-4-carboxamide is sourced from PubChem (CID 105071254), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).