5-cyclopropyl-N-[2-(cyclopropylmethyl)pyrazol-3-yl]-1H-pyrazole-3-carboxamide

C14H17N5O — CID 71848104

IUPAC5-cyclopropyl-N-[2-(cyclopropylmethyl)pyrazol-3-yl]-1H-pyrazole-3-carboxamide
SMILESO=C(Nc1ccnn1CC1CC1)c1cc(C2CC2)[nH]n1
InChIInChI=1S/C14H17N5O/c20-14(12-7-11(17-18-12)10-3-4-10)16-13-5-6-15-19(13)8-9-1-2-9/h5-7,9-10H,1-4,8H2,(H,16,20)(H,17,18)
InChIKeyVIIHHNISEBYIBH-UHFFFAOYSA-N
MW271.32 g/mol
LogP2.15
Rot. Bonds5

About 5-cyclopropyl-N-[2-(cyclopropylmethyl)pyrazol-3-yl]-1H-pyrazole-3-carboxamide

5-cyclopropyl-N-[2-(cyclopropylmethyl)pyrazol-3-yl]-1H-pyrazole-3-carboxamide (PubChem CID 71848104) has the molecular formula C14H17N5O and a molecular weight of 271.32 g/mol. Its IUPAC name is 5-cyclopropyl-N-[2-(cyclopropylmethyl)pyrazol-3-yl]-1H-pyrazole-3-carboxamide.

Molecular Properties

Compound Name5-cyclopropyl-N-[2-(cyclopropylmethyl)pyrazol-3-yl]-1H-pyrazole-3-carboxamide
PubChem CID71848104
Molecular FormulaC14H17N5O
Molecular Weight271.32 g/mol
Exact Mass271.14
IUPAC Name5-cyclopropyl-N-[2-(cyclopropylmethyl)pyrazol-3-yl]-1H-pyrazole-3-carboxamide
SMILESO=C(Nc1ccnn1CC1CC1)c1cc(C2CC2)[nH]n1
InChIInChI=1S/C14H17N5O/c20-14(12-7-11(17-18-12)10-3-4-10)16-13-5-6-15-19(13)8-9-1-2-9/h5-7,9-10H,1-4,8H2,(H,16,20)(H,17,18)
InChIKeyVIIHHNISEBYIBH-UHFFFAOYSA-N
XLogP2.15
TPSA75.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 52.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-bromo-5-propan-2-yl-N-(2-propan-2-ylpyrazol-3-yl)-1H-pyrazole-3-carboxamide
CID 53602711
4-bromo-5-propan-2-yl-N-(1H-pyrazol-5-yl)-1H-pyrazole-3-carboxamide
CID 53606692
3-cyclopropyl-N-[3-methyl-1-(1-methyl-1H-1,2,4-triazol-5-yl)butyl]-1H-pyrazole-5-carboxamide
CID 50954486
N-(5-ethyl-4-methyl-1H-pyrazol-3-yl)-1H-pyrazole-5-carboxamide
CID 71854577
5-cyclopropyl-N-[(3S,4R)-4-[(dimethylamino)methyl]-1-(4-pyrimidinyl)tetrahydro-1H-pyrrol-3-yl]-1H-pyrazole-3-carboxamide
CID 91923176
N-(1-butyl-5-methyl-1H-pyrazol-3-yl)-5-cyclopropyl-1H-pyrazole-3-carboxamide
CID 19590890
5-cyclopropyl-N-(2-propan-2-ylpyrazol-3-yl)-1H-pyrazole-3-carboxamide
CID 36132041
N-(2,5-dimethylpyrazol-3-yl)-5-propan-2-yl-1H-pyrazole-3-carboxamide
CID 47283794
5-amino-1-[5-(2-methylpropyl)-1H-pyrazole-3-carbonyl]pyrazole-4-carbonitrile
CID 71864993
N-[5-[(2S)-pentan-2-yl]-1H-pyrazol-3-yl]-1H-pyrazole-5-carboxamide
CID 96110121
4,5-dimethyl-N-(2-propylpyrazol-3-yl)-1H-pyrazole-3-carboxamide
CID 132378308
N-(3,4-diethyl-1-methyl-1H-pyrazol-5-yl)-5-(difluoromethyl)-1H-pyrazole-3-carboxamide
CID 132406760

Frequently Asked Questions

What is the IUPAC name of 5-cyclopropyl-N-[2-(cyclopropylmethyl)pyrazol-3-yl]-1H-pyrazole-3-carboxamide?
The IUPAC name of 5-cyclopropyl-N-[2-(cyclopropylmethyl)pyrazol-3-yl]-1H-pyrazole-3-carboxamide (CID 71848104) is 5-cyclopropyl-N-[2-(cyclopropylmethyl)pyrazol-3-yl]-1H-pyrazole-3-carboxamide.
What is the SMILES notation for 5-cyclopropyl-N-[2-(cyclopropylmethyl)pyrazol-3-yl]-1H-pyrazole-3-carboxamide?
The canonical SMILES for 5-cyclopropyl-N-[2-(cyclopropylmethyl)pyrazol-3-yl]-1H-pyrazole-3-carboxamide is O=C(Nc1ccnn1CC1CC1)c1cc(C2CC2)[nH]n1.
What is the InChIKey of 5-cyclopropyl-N-[2-(cyclopropylmethyl)pyrazol-3-yl]-1H-pyrazole-3-carboxamide?
The InChIKey is VIIHHNISEBYIBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N5O/c20-14(12-7-11(17-18-12)10-3-4-10)16-13-5-6-15-19(13)8-9-1-2-9/h5-7,9-10H,1-4,8H2,(H,16,20)(H,17,18).
What are the key properties of 5-cyclopropyl-N-[2-(cyclopropylmethyl)pyrazol-3-yl]-1H-pyrazole-3-carboxamide?
5-cyclopropyl-N-[2-(cyclopropylmethyl)pyrazol-3-yl]-1H-pyrazole-3-carboxamide has a molecular weight of 271.32 g/mol, XLogP of 2.15, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopropyl-N-[2-(cyclopropylmethyl)pyrazol-3-yl]-1H-pyrazole-3-carboxamide is sourced from PubChem (CID 71848104), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).