N-cyclopropyl-5-pyridin-4-yl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]pyrazolidine-3-carboxamide

C19H26N6O — CID 134127915

IUPACN-cyclopropyl-5-pyridin-4-yl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]pyrazolidine-3-carboxamide
SMILESCc1nn(C)c(C)c1CN(C(=O)C1CC(c2ccncc2)NN1)C1CC1
InChIInChI=1S/C19H26N6O/c1-12-16(13(2)24(3)23-12)11-25(15-4-5-15)19(26)18-10-17(21-22-18)14-6-8-20-9-7-14/h6-9,15,17-18,21-22H,4-5,10-11H2,1-3H3
InChIKeyCBLDLUSGRVKOMX-UHFFFAOYSA-N
MW354.46 g/mol
LogP1.53
Rot. Bonds5

About N-cyclopropyl-5-pyridin-4-yl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]pyrazolidine-3-carboxamide

N-cyclopropyl-5-pyridin-4-yl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]pyrazolidine-3-carboxamide (PubChem CID 134127915) has the molecular formula C19H26N6O and a molecular weight of 354.46 g/mol. Its IUPAC name is N-cyclopropyl-5-pyridin-4-yl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]pyrazolidine-3-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-5-pyridin-4-yl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]pyrazolidine-3-carboxamide
PubChem CID134127915
Molecular FormulaC19H26N6O
Molecular Weight354.46 g/mol
Exact Mass354.22
IUPAC NameN-cyclopropyl-5-pyridin-4-yl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]pyrazolidine-3-carboxamide
SMILESCc1nn(C)c(C)c1CN(C(=O)C1CC(c2ccncc2)NN1)C1CC1
InChIInChI=1S/C19H26N6O/c1-12-16(13(2)24(3)23-12)11-25(15-4-5-15)19(26)18-10-17(21-22-18)14-6-8-20-9-7-14/h6-9,15,17-18,21-22H,4-5,10-11H2,1-3H3
InChIKeyCBLDLUSGRVKOMX-UHFFFAOYSA-N
XLogP1.53
TPSA75.08 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.46
LogP ≤ 51.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-5-pyridin-4-yl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]pyrazolidine-3-carboxamide?
The IUPAC name of N-cyclopropyl-5-pyridin-4-yl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]pyrazolidine-3-carboxamide (CID 134127915) is N-cyclopropyl-5-pyridin-4-yl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]pyrazolidine-3-carboxamide.
What is the SMILES notation for N-cyclopropyl-5-pyridin-4-yl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]pyrazolidine-3-carboxamide?
The canonical SMILES for N-cyclopropyl-5-pyridin-4-yl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]pyrazolidine-3-carboxamide is Cc1nn(C)c(C)c1CN(C(=O)C1CC(c2ccncc2)NN1)C1CC1.
What is the InChIKey of N-cyclopropyl-5-pyridin-4-yl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]pyrazolidine-3-carboxamide?
The InChIKey is CBLDLUSGRVKOMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N6O/c1-12-16(13(2)24(3)23-12)11-25(15-4-5-15)19(26)18-10-17(21-22-18)14-6-8-20-9-7-14/h6-9,15,17-18,21-22H,4-5,10-11H2,1-3H3.
What are the key properties of N-cyclopropyl-5-pyridin-4-yl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]pyrazolidine-3-carboxamide?
N-cyclopropyl-5-pyridin-4-yl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]pyrazolidine-3-carboxamide has a molecular weight of 354.46 g/mol, XLogP of 1.53, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-5-pyridin-4-yl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]pyrazolidine-3-carboxamide is sourced from PubChem (CID 134127915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).