4-amino-6-chloro-N-cyclopropylpyridine-3-carboxamide

C9H10ClN3O — CID 156880832

IUPAC4-amino-6-chloro-N-cyclopropylpyridine-3-carboxamide
SMILESNc1cc(Cl)ncc1C(=O)NC1CC1
InChIInChI=1S/C9H10ClN3O/c10-8-3-7(11)6(4-12-8)9(14)13-5-1-2-5/h3-5H,1-2H2,(H2,11,12)(H,13,14)
InChIKeyPVELDVYJNUAEPN-UHFFFAOYSA-N
MW211.65 g/mol
LogP1.21
Rot. Bonds2

About 4-amino-6-chloro-N-cyclopropylpyridine-3-carboxamide

4-amino-6-chloro-N-cyclopropylpyridine-3-carboxamide (PubChem CID 156880832) has the molecular formula C9H10ClN3O and a molecular weight of 211.65 g/mol. Its IUPAC name is 4-amino-6-chloro-N-cyclopropylpyridine-3-carboxamide.

Molecular Properties

Compound Name4-amino-6-chloro-N-cyclopropylpyridine-3-carboxamide
PubChem CID156880832
Molecular FormulaC9H10ClN3O
Molecular Weight211.65 g/mol
Exact Mass211.05
IUPAC Name4-amino-6-chloro-N-cyclopropylpyridine-3-carboxamide
SMILESNc1cc(Cl)ncc1C(=O)NC1CC1
InChIInChI=1S/C9H10ClN3O/c10-8-3-7(11)6(4-12-8)9(14)13-5-1-2-5/h3-5H,1-2H2,(H2,11,12)(H,13,14)
InChIKeyPVELDVYJNUAEPN-UHFFFAOYSA-N
XLogP1.21
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.65
LogP ≤ 51.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

4,6-dichloro-N-(4-methylcyclohexyl)pyridine-3-carboxamide
CID 159995696
2-chloro-N-cyclopentyl-5-nitropyridine-4-carboxamide
CID 103730768
5-amino-2-chloro-N-[(1S,2S)-2-hydroxycyclohexyl]pyridine-4-carboxamide
CID 114089621
6-chloro-4-methyl-N-[(3S)-oxolan-3-yl]pyridine-3-carboxamide
CID 121374799
4-chloro-6-methyl-N-(4-methylcyclohexyl)pyridine-3-carboxamide
CID 81225864
4-amino-N-cycloheptylpyridine-3-carboxamide
CID 81236590
6-chloro-4-[(2-chloro-6-fluorobenzoyl)amino]-N-cyclopropylpyridine-3-carboxamide
CID 156880882
4-amino-6-methyl-N-(1-propylpiperidin-4-yl)pyridine-3-carboxamide
CID 81240989
2-amino-N-cyclopropyl-4-methylbenzamide;hydrochloride
CID 141105148
4,5-dichloro-1-N,2-N-dicyclohexylbenzene-1,2-dicarboxamide
CID 23880547
6-chloro-4-(cyclopropylamino)-N-(cyclopropylmethyl)pyridine-3-carboxamide
CID 176871377
2-amino-5-chloro-N-cyclopropyl-3-methylbenzamide
CID 121222069

Frequently Asked Questions

What is the IUPAC name of 4-amino-6-chloro-N-cyclopropylpyridine-3-carboxamide?
The IUPAC name of 4-amino-6-chloro-N-cyclopropylpyridine-3-carboxamide (CID 156880832) is 4-amino-6-chloro-N-cyclopropylpyridine-3-carboxamide.
What is the SMILES notation for 4-amino-6-chloro-N-cyclopropylpyridine-3-carboxamide?
The canonical SMILES for 4-amino-6-chloro-N-cyclopropylpyridine-3-carboxamide is Nc1cc(Cl)ncc1C(=O)NC1CC1.
What is the InChIKey of 4-amino-6-chloro-N-cyclopropylpyridine-3-carboxamide?
The InChIKey is PVELDVYJNUAEPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10ClN3O/c10-8-3-7(11)6(4-12-8)9(14)13-5-1-2-5/h3-5H,1-2H2,(H2,11,12)(H,13,14).
What are the key properties of 4-amino-6-chloro-N-cyclopropylpyridine-3-carboxamide?
4-amino-6-chloro-N-cyclopropylpyridine-3-carboxamide has a molecular weight of 211.65 g/mol, XLogP of 1.21, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-6-chloro-N-cyclopropylpyridine-3-carboxamide is sourced from PubChem (CID 156880832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).