5-chloro-N-cyclopropyl-N-(cyclopropylmethyl)-6-(ethylamino)pyridine-3-carboxamide

C15H20ClN3O — CID 64522048

IUPAC5-chloro-N-cyclopropyl-N-(cyclopropylmethyl)-6-(ethylamino)pyridine-3-carboxamide
SMILESCCNc1ncc(C(=O)N(CC2CC2)C2CC2)cc1Cl
InChIInChI=1S/C15H20ClN3O/c1-2-17-14-13(16)7-11(8-18-14)15(20)19(12-5-6-12)9-10-3-4-10/h7-8,10,12H,2-6,9H2,1H3,(H,17,18)
InChIKeyRHNZSRNSRGFCIU-UHFFFAOYSA-N
MW293.80 g/mol
LogP3.18
Rot. Bonds6

About 5-chloro-N-cyclopropyl-N-(cyclopropylmethyl)-6-(ethylamino)pyridine-3-carboxamide

5-chloro-N-cyclopropyl-N-(cyclopropylmethyl)-6-(ethylamino)pyridine-3-carboxamide (PubChem CID 64522048) has the molecular formula C15H20ClN3O and a molecular weight of 293.80 g/mol. Its IUPAC name is 5-chloro-N-cyclopropyl-N-(cyclopropylmethyl)-6-(ethylamino)pyridine-3-carboxamide.

Molecular Properties

Compound Name5-chloro-N-cyclopropyl-N-(cyclopropylmethyl)-6-(ethylamino)pyridine-3-carboxamide
PubChem CID64522048
Molecular FormulaC15H20ClN3O
Molecular Weight293.80 g/mol
Exact Mass293.13
IUPAC Name5-chloro-N-cyclopropyl-N-(cyclopropylmethyl)-6-(ethylamino)pyridine-3-carboxamide
SMILESCCNc1ncc(C(=O)N(CC2CC2)C2CC2)cc1Cl
InChIInChI=1S/C15H20ClN3O/c1-2-17-14-13(16)7-11(8-18-14)15(20)19(12-5-6-12)9-10-3-4-10/h7-8,10,12H,2-6,9H2,1H3,(H,17,18)
InChIKeyRHNZSRNSRGFCIU-UHFFFAOYSA-N
XLogP3.18
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.80
LogP ≤ 53.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-cyclopropyl-N-(cyclopropylmethyl)-6-(ethylamino)pyridine-3-carboxamide?
The IUPAC name of 5-chloro-N-cyclopropyl-N-(cyclopropylmethyl)-6-(ethylamino)pyridine-3-carboxamide (CID 64522048) is 5-chloro-N-cyclopropyl-N-(cyclopropylmethyl)-6-(ethylamino)pyridine-3-carboxamide.
What is the SMILES notation for 5-chloro-N-cyclopropyl-N-(cyclopropylmethyl)-6-(ethylamino)pyridine-3-carboxamide?
The canonical SMILES for 5-chloro-N-cyclopropyl-N-(cyclopropylmethyl)-6-(ethylamino)pyridine-3-carboxamide is CCNc1ncc(C(=O)N(CC2CC2)C2CC2)cc1Cl.
What is the InChIKey of 5-chloro-N-cyclopropyl-N-(cyclopropylmethyl)-6-(ethylamino)pyridine-3-carboxamide?
The InChIKey is RHNZSRNSRGFCIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20ClN3O/c1-2-17-14-13(16)7-11(8-18-14)15(20)19(12-5-6-12)9-10-3-4-10/h7-8,10,12H,2-6,9H2,1H3,(H,17,18).
What are the key properties of 5-chloro-N-cyclopropyl-N-(cyclopropylmethyl)-6-(ethylamino)pyridine-3-carboxamide?
5-chloro-N-cyclopropyl-N-(cyclopropylmethyl)-6-(ethylamino)pyridine-3-carboxamide has a molecular weight of 293.80 g/mol, XLogP of 3.18, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-cyclopropyl-N-(cyclopropylmethyl)-6-(ethylamino)pyridine-3-carboxamide is sourced from PubChem (CID 64522048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).