N-[6-(1H-pyrazol-5-yl)-5-pyridin-4-yl-2-pyridinyl]cyclopropanecarboxamide

C17H15N5O — CID 46880472

IUPACN-[6-(1H-pyrazol-5-yl)-5-pyridin-4-yl-2-pyridinyl]cyclopropanecarboxamide
SMILESO=C(Nc1ccc(-c2ccncc2)c(-c2ccn[nH]2)n1)C1CC1
InChIInChI=1S/C17H15N5O/c23-17(12-1-2-12)21-15-4-3-13(11-5-8-18-9-6-11)16(20-15)14-7-10-19-22-14/h3-10,12H,1-2H2,(H,19,22)(H,20,21,23)
InChIKeyOZILKDFUSAMEAC-UHFFFAOYSA-N
MW305.34 g/mol
LogP2.88
Rot. Bonds4

About N-[6-(1H-pyrazol-5-yl)-5-pyridin-4-yl-2-pyridinyl]cyclopropanecarboxamide

N-[6-(1H-pyrazol-5-yl)-5-pyridin-4-yl-2-pyridinyl]cyclopropanecarboxamide (PubChem CID 46880472) has the molecular formula C17H15N5O and a molecular weight of 305.34 g/mol. Its IUPAC name is N-[6-(1H-pyrazol-5-yl)-5-pyridin-4-yl-2-pyridinyl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[6-(1H-pyrazol-5-yl)-5-pyridin-4-yl-2-pyridinyl]cyclopropanecarboxamide
PubChem CID46880472
Molecular FormulaC17H15N5O
Molecular Weight305.34 g/mol
Exact Mass305.13
IUPAC NameN-[6-(1H-pyrazol-5-yl)-5-pyridin-4-yl-2-pyridinyl]cyclopropanecarboxamide
SMILESO=C(Nc1ccc(-c2ccncc2)c(-c2ccn[nH]2)n1)C1CC1
InChIInChI=1S/C17H15N5O/c23-17(12-1-2-12)21-15-4-3-13(11-5-8-18-9-6-11)16(20-15)14-7-10-19-22-14/h3-10,12H,1-2H2,(H,19,22)(H,20,21,23)
InChIKeyOZILKDFUSAMEAC-UHFFFAOYSA-N
XLogP2.88
TPSA83.56 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.34
LogP ≤ 52.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[6-(1H-pyrazol-5-yl)-5-pyridin-4-yl-2-pyridinyl]cyclopropanecarboxamide?
The IUPAC name of N-[6-(1H-pyrazol-5-yl)-5-pyridin-4-yl-2-pyridinyl]cyclopropanecarboxamide (CID 46880472) is N-[6-(1H-pyrazol-5-yl)-5-pyridin-4-yl-2-pyridinyl]cyclopropanecarboxamide.
What is the SMILES notation for N-[6-(1H-pyrazol-5-yl)-5-pyridin-4-yl-2-pyridinyl]cyclopropanecarboxamide?
The canonical SMILES for N-[6-(1H-pyrazol-5-yl)-5-pyridin-4-yl-2-pyridinyl]cyclopropanecarboxamide is O=C(Nc1ccc(-c2ccncc2)c(-c2ccn[nH]2)n1)C1CC1.
What is the InChIKey of N-[6-(1H-pyrazol-5-yl)-5-pyridin-4-yl-2-pyridinyl]cyclopropanecarboxamide?
The InChIKey is OZILKDFUSAMEAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15N5O/c23-17(12-1-2-12)21-15-4-3-13(11-5-8-18-9-6-11)16(20-15)14-7-10-19-22-14/h3-10,12H,1-2H2,(H,19,22)(H,20,21,23).
What are the key properties of N-[6-(1H-pyrazol-5-yl)-5-pyridin-4-yl-2-pyridinyl]cyclopropanecarboxamide?
N-[6-(1H-pyrazol-5-yl)-5-pyridin-4-yl-2-pyridinyl]cyclopropanecarboxamide has a molecular weight of 305.34 g/mol, XLogP of 2.88, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(1H-pyrazol-5-yl)-5-pyridin-4-yl-2-pyridinyl]cyclopropanecarboxamide is sourced from PubChem (CID 46880472), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).