5-(aminomethyl)-N-cyclopropylpyridine-3-carboxamide

C10H13N3O — CID 84663349

IUPAC5-(aminomethyl)-N-cyclopropylpyridine-3-carboxamide
SMILESNCc1cncc(C(=O)NC2CC2)c1
InChIInChI=1S/C10H13N3O/c11-4-7-3-8(6-12-5-7)10(14)13-9-1-2-9/h3,5-6,9H,1-2,4,11H2,(H,13,14)
InChIKeyORGWRQZCCOQVJX-UHFFFAOYSA-N
MW191.23 g/mol
LogP0.43
Rot. Bonds3

About 5-(aminomethyl)-N-cyclopropylpyridine-3-carboxamide

5-(aminomethyl)-N-cyclopropylpyridine-3-carboxamide (PubChem CID 84663349) has the molecular formula C10H13N3O and a molecular weight of 191.23 g/mol. Its IUPAC name is 5-(aminomethyl)-N-cyclopropylpyridine-3-carboxamide.

Molecular Properties

Compound Name5-(aminomethyl)-N-cyclopropylpyridine-3-carboxamide
PubChem CID84663349
Molecular FormulaC10H13N3O
Molecular Weight191.23 g/mol
Exact Mass191.11
IUPAC Name5-(aminomethyl)-N-cyclopropylpyridine-3-carboxamide
SMILESNCc1cncc(C(=O)NC2CC2)c1
InChIInChI=1S/C10H13N3O/c11-4-7-3-8(6-12-5-7)10(14)13-9-1-2-9/h3,5-6,9H,1-2,4,11H2,(H,13,14)
InChIKeyORGWRQZCCOQVJX-UHFFFAOYSA-N
XLogP0.43
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.23
LogP ≤ 50.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-(aminomethyl)-N-cyclopropylpyridine-3-carboxamide?
The IUPAC name of 5-(aminomethyl)-N-cyclopropylpyridine-3-carboxamide (CID 84663349) is 5-(aminomethyl)-N-cyclopropylpyridine-3-carboxamide.
What is the SMILES notation for 5-(aminomethyl)-N-cyclopropylpyridine-3-carboxamide?
The canonical SMILES for 5-(aminomethyl)-N-cyclopropylpyridine-3-carboxamide is NCc1cncc(C(=O)NC2CC2)c1.
What is the InChIKey of 5-(aminomethyl)-N-cyclopropylpyridine-3-carboxamide?
The InChIKey is ORGWRQZCCOQVJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3O/c11-4-7-3-8(6-12-5-7)10(14)13-9-1-2-9/h3,5-6,9H,1-2,4,11H2,(H,13,14).
What are the key properties of 5-(aminomethyl)-N-cyclopropylpyridine-3-carboxamide?
5-(aminomethyl)-N-cyclopropylpyridine-3-carboxamide has a molecular weight of 191.23 g/mol, XLogP of 0.43, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(aminomethyl)-N-cyclopropylpyridine-3-carboxamide is sourced from PubChem (CID 84663349), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).