3-amino-N-(cyclopropylmethyl)pyridine-2-carboxamide

C10H13N3O — CID 104740792

IUPAC3-amino-N-(cyclopropylmethyl)pyridine-2-carboxamide
SMILESNc1cccnc1C(=O)NCC1CC1
InChIInChI=1S/C10H13N3O/c11-8-2-1-5-12-9(8)10(14)13-6-7-3-4-7/h1-2,5,7H,3-4,6,11H2,(H,13,14)
InChIKeyTUTYAROARQEQJU-UHFFFAOYSA-N
MW191.23 g/mol
LogP0.80
Rot. Bonds3

About 3-amino-N-(cyclopropylmethyl)pyridine-2-carboxamide

3-amino-N-(cyclopropylmethyl)pyridine-2-carboxamide (PubChem CID 104740792) has the molecular formula C10H13N3O and a molecular weight of 191.23 g/mol. Its IUPAC name is 3-amino-N-(cyclopropylmethyl)pyridine-2-carboxamide.

Molecular Properties

Compound Name3-amino-N-(cyclopropylmethyl)pyridine-2-carboxamide
PubChem CID104740792
Molecular FormulaC10H13N3O
Molecular Weight191.23 g/mol
Exact Mass191.11
IUPAC Name3-amino-N-(cyclopropylmethyl)pyridine-2-carboxamide
SMILESNc1cccnc1C(=O)NCC1CC1
InChIInChI=1S/C10H13N3O/c11-8-2-1-5-12-9(8)10(14)13-6-7-3-4-7/h1-2,5,7H,3-4,6,11H2,(H,13,14)
InChIKeyTUTYAROARQEQJU-UHFFFAOYSA-N
XLogP0.80
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 ≤ 50.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-amino-N-(cyclopropylmethyl)pyridine-2-carboxamide?
The IUPAC name of 3-amino-N-(cyclopropylmethyl)pyridine-2-carboxamide (CID 104740792) is 3-amino-N-(cyclopropylmethyl)pyridine-2-carboxamide.
What is the SMILES notation for 3-amino-N-(cyclopropylmethyl)pyridine-2-carboxamide?
The canonical SMILES for 3-amino-N-(cyclopropylmethyl)pyridine-2-carboxamide is Nc1cccnc1C(=O)NCC1CC1.
What is the InChIKey of 3-amino-N-(cyclopropylmethyl)pyridine-2-carboxamide?
The InChIKey is TUTYAROARQEQJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3O/c11-8-2-1-5-12-9(8)10(14)13-6-7-3-4-7/h1-2,5,7H,3-4,6,11H2,(H,13,14).
What are the key properties of 3-amino-N-(cyclopropylmethyl)pyridine-2-carboxamide?
3-amino-N-(cyclopropylmethyl)pyridine-2-carboxamide has a molecular weight of 191.23 g/mol, XLogP of 0.80, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-(cyclopropylmethyl)pyridine-2-carboxamide is sourced from PubChem (CID 104740792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).