5-[2-(cyclopropanecarbonylamino)-4-pyridinyl]-1-methylpyrazole-3-carboxamide

C14H15N5O2 — CID 118732149

IUPAC5-[2-(cyclopropanecarbonylamino)-4-pyridinyl]-1-methylpyrazole-3-carboxamide
SMILESCn1nc(C(N)=O)cc1-c1ccnc(NC(=O)C2CC2)c1
InChIInChI=1S/C14H15N5O2/c1-19-11(7-10(18-19)13(15)20)9-4-5-16-12(6-9)17-14(21)8-2-3-8/h4-8H,2-3H2,1H3,(H2,15,20)(H,16,17,21)
InChIKeyFOPOCGTVFRHABR-UHFFFAOYSA-N
MW285.31 g/mol
LogP0.93
Rot. Bonds4

About 5-[2-(cyclopropanecarbonylamino)-4-pyridinyl]-1-methylpyrazole-3-carboxamide

5-[2-(cyclopropanecarbonylamino)-4-pyridinyl]-1-methylpyrazole-3-carboxamide (PubChem CID 118732149) has the molecular formula C14H15N5O2 and a molecular weight of 285.31 g/mol. Its IUPAC name is 5-[2-(cyclopropanecarbonylamino)-4-pyridinyl]-1-methylpyrazole-3-carboxamide.

Molecular Properties

Compound Name5-[2-(cyclopropanecarbonylamino)-4-pyridinyl]-1-methylpyrazole-3-carboxamide
PubChem CID118732149
Molecular FormulaC14H15N5O2
Molecular Weight285.31 g/mol
Exact Mass285.12
IUPAC Name5-[2-(cyclopropanecarbonylamino)-4-pyridinyl]-1-methylpyrazole-3-carboxamide
SMILESCn1nc(C(N)=O)cc1-c1ccnc(NC(=O)C2CC2)c1
InChIInChI=1S/C14H15N5O2/c1-19-11(7-10(18-19)13(15)20)9-4-5-16-12(6-9)17-14(21)8-2-3-8/h4-8H,2-3H2,1H3,(H2,15,20)(H,16,17,21)
InChIKeyFOPOCGTVFRHABR-UHFFFAOYSA-N
XLogP0.93
TPSA102.90 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.31
LogP ≤ 50.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-[2-(cyclopropanecarbonylamino)-4-pyridinyl]-1-methylpyrazole-3-carboxamide?
The IUPAC name of 5-[2-(cyclopropanecarbonylamino)-4-pyridinyl]-1-methylpyrazole-3-carboxamide (CID 118732149) is 5-[2-(cyclopropanecarbonylamino)-4-pyridinyl]-1-methylpyrazole-3-carboxamide.
What is the SMILES notation for 5-[2-(cyclopropanecarbonylamino)-4-pyridinyl]-1-methylpyrazole-3-carboxamide?
The canonical SMILES for 5-[2-(cyclopropanecarbonylamino)-4-pyridinyl]-1-methylpyrazole-3-carboxamide is Cn1nc(C(N)=O)cc1-c1ccnc(NC(=O)C2CC2)c1.
What is the InChIKey of 5-[2-(cyclopropanecarbonylamino)-4-pyridinyl]-1-methylpyrazole-3-carboxamide?
The InChIKey is FOPOCGTVFRHABR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N5O2/c1-19-11(7-10(18-19)13(15)20)9-4-5-16-12(6-9)17-14(21)8-2-3-8/h4-8H,2-3H2,1H3,(H2,15,20)(H,16,17,21).
What are the key properties of 5-[2-(cyclopropanecarbonylamino)-4-pyridinyl]-1-methylpyrazole-3-carboxamide?
5-[2-(cyclopropanecarbonylamino)-4-pyridinyl]-1-methylpyrazole-3-carboxamide has a molecular weight of 285.31 g/mol, XLogP of 0.93, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[2-(cyclopropanecarbonylamino)-4-pyridinyl]-1-methylpyrazole-3-carboxamide is sourced from PubChem (CID 118732149), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).