N-cyclopropyl-1,5-dimethyl-N-[[(3S)-oxolan-3-yl]methyl]pyrazole-4-carboxamide

C14H21N3O2 — CID 94026181

IUPACN-cyclopropyl-1,5-dimethyl-N-[[(3S)-oxolan-3-yl]methyl]pyrazole-4-carboxamide
SMILESCc1c(C(=O)N(C[C@@H]2CCOC2)C2CC2)cnn1C
InChIInChI=1S/C14H21N3O2/c1-10-13(7-15-16(10)2)14(18)17(12-3-4-12)8-11-5-6-19-9-11/h7,11-12H,3-6,8-9H2,1-2H3/t11-/m0/s1
InChIKeyUHNFOGGKSGYYBN-NSHDSACASA-N
MW263.34 g/mol
LogP1.37
Rot. Bonds4

About N-cyclopropyl-1,5-dimethyl-N-[[(3S)-oxolan-3-yl]methyl]pyrazole-4-carboxamide

N-cyclopropyl-1,5-dimethyl-N-[[(3S)-oxolan-3-yl]methyl]pyrazole-4-carboxamide (PubChem CID 94026181) has the molecular formula C14H21N3O2 and a molecular weight of 263.34 g/mol. Its IUPAC name is N-cyclopropyl-1,5-dimethyl-N-[[(3S)-oxolan-3-yl]methyl]pyrazole-4-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-1,5-dimethyl-N-[[(3S)-oxolan-3-yl]methyl]pyrazole-4-carboxamide
PubChem CID94026181
Molecular FormulaC14H21N3O2
Molecular Weight263.34 g/mol
Exact Mass263.16
IUPAC NameN-cyclopropyl-1,5-dimethyl-N-[[(3S)-oxolan-3-yl]methyl]pyrazole-4-carboxamide
SMILESCc1c(C(=O)N(C[C@@H]2CCOC2)C2CC2)cnn1C
InChIInChI=1S/C14H21N3O2/c1-10-13(7-15-16(10)2)14(18)17(12-3-4-12)8-11-5-6-19-9-11/h7,11-12H,3-6,8-9H2,1-2H3/t11-/m0/s1
InChIKeyUHNFOGGKSGYYBN-NSHDSACASA-N
XLogP1.37
TPSA47.36 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 51.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-1,5-dimethyl-N-[[(3S)-oxolan-3-yl]methyl]pyrazole-4-carboxamide?
The IUPAC name of N-cyclopropyl-1,5-dimethyl-N-[[(3S)-oxolan-3-yl]methyl]pyrazole-4-carboxamide (CID 94026181) is N-cyclopropyl-1,5-dimethyl-N-[[(3S)-oxolan-3-yl]methyl]pyrazole-4-carboxamide.
What is the SMILES notation for N-cyclopropyl-1,5-dimethyl-N-[[(3S)-oxolan-3-yl]methyl]pyrazole-4-carboxamide?
The canonical SMILES for N-cyclopropyl-1,5-dimethyl-N-[[(3S)-oxolan-3-yl]methyl]pyrazole-4-carboxamide is Cc1c(C(=O)N(C[C@@H]2CCOC2)C2CC2)cnn1C.
What is the InChIKey of N-cyclopropyl-1,5-dimethyl-N-[[(3S)-oxolan-3-yl]methyl]pyrazole-4-carboxamide?
The InChIKey is UHNFOGGKSGYYBN-NSHDSACASA-N. The full InChI is InChI=1S/C14H21N3O2/c1-10-13(7-15-16(10)2)14(18)17(12-3-4-12)8-11-5-6-19-9-11/h7,11-12H,3-6,8-9H2,1-2H3/t11-/m0/s1.
What are the key properties of N-cyclopropyl-1,5-dimethyl-N-[[(3S)-oxolan-3-yl]methyl]pyrazole-4-carboxamide?
N-cyclopropyl-1,5-dimethyl-N-[[(3S)-oxolan-3-yl]methyl]pyrazole-4-carboxamide has a molecular weight of 263.34 g/mol, XLogP of 1.37, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-1,5-dimethyl-N-[[(3S)-oxolan-3-yl]methyl]pyrazole-4-carboxamide is sourced from PubChem (CID 94026181), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).