N-[6-(cyclopropanecarbonylamino)-3-pyridinyl]pyridine-4-carboxamide

C15H14N4O2 — CID 653903

IUPACN-[6-(cyclopropanecarbonylamino)-3-pyridinyl]pyridine-4-carboxamide
SMILESO=C(Nc1ccc(NC(=O)C2CC2)nc1)c1ccncc1
InChIInChI=1S/C15H14N4O2/c20-14(11-5-7-16-8-6-11)18-12-3-4-13(17-9-12)19-15(21)10-1-2-10/h3-10H,1-2H2,(H,18,20)(H,17,19,21)
InChIKeyKKJGZEGSPHAEDS-UHFFFAOYSA-N
MW282.30 g/mol
LogP2.08
Rot. Bonds4

About N-[6-(cyclopropanecarbonylamino)-3-pyridinyl]pyridine-4-carboxamide

N-[6-(cyclopropanecarbonylamino)-3-pyridinyl]pyridine-4-carboxamide (PubChem CID 653903) has the molecular formula C15H14N4O2 and a molecular weight of 282.30 g/mol. Its IUPAC name is N-[6-(cyclopropanecarbonylamino)-3-pyridinyl]pyridine-4-carboxamide.

Molecular Properties

Compound NameN-[6-(cyclopropanecarbonylamino)-3-pyridinyl]pyridine-4-carboxamide
PubChem CID653903
Molecular FormulaC15H14N4O2
Molecular Weight282.30 g/mol
Exact Mass282.11
IUPAC NameN-[6-(cyclopropanecarbonylamino)-3-pyridinyl]pyridine-4-carboxamide
SMILESO=C(Nc1ccc(NC(=O)C2CC2)nc1)c1ccncc1
InChIInChI=1S/C15H14N4O2/c20-14(11-5-7-16-8-6-11)18-12-3-4-13(17-9-12)19-15(21)10-1-2-10/h3-10H,1-2H2,(H,18,20)(H,17,19,21)
InChIKeyKKJGZEGSPHAEDS-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-4-carboxamide?
The IUPAC name of N-[6-(cyclopropanecarbonylamino)-3-pyridinyl]pyridine-4-carboxamide (CID 653903) is N-[6-(cyclopropanecarbonylamino)-3-pyridinyl]pyridine-4-carboxamide.
What is the SMILES notation for N-[6-(cyclopropanecarbonylamino)-3-pyridinyl]pyridine-4-carboxamide?
The canonical SMILES for N-[6-(cyclopropanecarbonylamino)-3-pyridinyl]pyridine-4-carboxamide is O=C(Nc1ccc(NC(=O)C2CC2)nc1)c1ccncc1.
What is the InChIKey of N-[6-(cyclopropanecarbonylamino)-3-pyridinyl]pyridine-4-carboxamide?
The InChIKey is KKJGZEGSPHAEDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N4O2/c20-14(11-5-7-16-8-6-11)18-12-3-4-13(17-9-12)19-15(21)10-1-2-10/h3-10H,1-2H2,(H,18,20)(H,17,19,21).
What are the key properties of N-[6-(cyclopropanecarbonylamino)-3-pyridinyl]pyridine-4-carboxamide?
N-[6-(cyclopropanecarbonylamino)-3-pyridinyl]pyridine-4-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-4-carboxamide is sourced from PubChem (CID 653903), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).