N-[6-(cyclopropanecarbonylamino)-3-pyridinyl]pyridine-2-carboxamide

C15H14N4O2 — CID 646499

IUPACN-[6-(cyclopropanecarbonylamino)-3-pyridinyl]pyridine-2-carboxamide
SMILESO=C(Nc1ccc(NC(=O)C2CC2)nc1)c1ccccn1
InChIInChI=1S/C15H14N4O2/c20-14(10-4-5-10)19-13-7-6-11(9-17-13)18-15(21)12-3-1-2-8-16-12/h1-3,6-10H,4-5H2,(H,18,21)(H,17,19,20)
InChIKeyJBCHRHTXJQWOSM-UHFFFAOYSA-N
MW282.30 g/mol
LogP2.08
Rot. Bonds4

About N-[6-(cyclopropanecarbonylamino)-3-pyridinyl]pyridine-2-carboxamide

N-[6-(cyclopropanecarbonylamino)-3-pyridinyl]pyridine-2-carboxamide (PubChem CID 646499) has the molecular formula C15H14N4O2 and a molecular weight of 282.30 g/mol. Its IUPAC name is N-[6-(cyclopropanecarbonylamino)-3-pyridinyl]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-[6-(cyclopropanecarbonylamino)-3-pyridinyl]pyridine-2-carboxamide
PubChem CID646499
Molecular FormulaC15H14N4O2
Molecular Weight282.30 g/mol
Exact Mass282.11
IUPAC NameN-[6-(cyclopropanecarbonylamino)-3-pyridinyl]pyridine-2-carboxamide
SMILESO=C(Nc1ccc(NC(=O)C2CC2)nc1)c1ccccn1
InChIInChI=1S/C15H14N4O2/c20-14(10-4-5-10)19-13-7-6-11(9-17-13)18-15(21)12-3-1-2-8-16-12/h1-3,6-10H,4-5H2,(H,18,21)(H,17,19,20)
InChIKeyJBCHRHTXJQWOSM-UHFFFAOYSA-N
XLogP2.08
TPSA83.98 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.30
LogP ≤ 52.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[6-(cyclopropanecarbonylamino)-3-pyridinyl]pyridine-2-carboxamide?
The IUPAC name of N-[6-(cyclopropanecarbonylamino)-3-pyridinyl]pyridine-2-carboxamide (CID 646499) is N-[6-(cyclopropanecarbonylamino)-3-pyridinyl]pyridine-2-carboxamide.
What is the SMILES notation for N-[6-(cyclopropanecarbonylamino)-3-pyridinyl]pyridine-2-carboxamide?
The canonical SMILES for N-[6-(cyclopropanecarbonylamino)-3-pyridinyl]pyridine-2-carboxamide is O=C(Nc1ccc(NC(=O)C2CC2)nc1)c1ccccn1.
What is the InChIKey of N-[6-(cyclopropanecarbonylamino)-3-pyridinyl]pyridine-2-carboxamide?
The InChIKey is JBCHRHTXJQWOSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N4O2/c20-14(10-4-5-10)19-13-7-6-11(9-17-13)18-15(21)12-3-1-2-8-16-12/h1-3,6-10H,4-5H2,(H,18,21)(H,17,19,20).
What are the key properties of N-[6-(cyclopropanecarbonylamino)-3-pyridinyl]pyridine-2-carboxamide?
N-[6-(cyclopropanecarbonylamino)-3-pyridinyl]pyridine-2-carboxamide has a molecular weight of 282.30 g/mol, XLogP of 2.08, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(cyclopropanecarbonylamino)-3-pyridinyl]pyridine-2-carboxamide is sourced from PubChem (CID 646499), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).