N-(1-piperidin-4-ylpyrazol-4-yl)-7H-pyrrolo[2,3-d]pyrimidine-4-carboxamide

C15H17N7O — CID 166243214

IUPACN-(1-piperidin-4-ylpyrazol-4-yl)-7H-pyrrolo[2,3-d]pyrimidine-4-carboxamide
SMILESO=C(Nc1cnn(C2CCNCC2)c1)c1ncnc2[nH]ccc12
InChIInChI=1S/C15H17N7O/c23-15(13-12-3-6-17-14(12)19-9-18-13)21-10-7-20-22(8-10)11-1-4-16-5-2-11/h3,6-9,11,16H,1-2,4-5H2,(H,21,23)(H,17,18,19)
InChIKeyDTWQBCBXLDSPJD-UHFFFAOYSA-N
MW311.35 g/mol
LogP1.33
Rot. Bonds3

About N-(1-piperidin-4-ylpyrazol-4-yl)-7H-pyrrolo[2,3-d]pyrimidine-4-carboxamide

N-(1-piperidin-4-ylpyrazol-4-yl)-7H-pyrrolo[2,3-d]pyrimidine-4-carboxamide (PubChem CID 166243214) has the molecular formula C15H17N7O and a molecular weight of 311.35 g/mol. Its IUPAC name is N-(1-piperidin-4-ylpyrazol-4-yl)-7H-pyrrolo[2,3-d]pyrimidine-4-carboxamide.

Molecular Properties

Compound NameN-(1-piperidin-4-ylpyrazol-4-yl)-7H-pyrrolo[2,3-d]pyrimidine-4-carboxamide
PubChem CID166243214
Molecular FormulaC15H17N7O
Molecular Weight311.35 g/mol
Exact Mass311.15
IUPAC NameN-(1-piperidin-4-ylpyrazol-4-yl)-7H-pyrrolo[2,3-d]pyrimidine-4-carboxamide
SMILESO=C(Nc1cnn(C2CCNCC2)c1)c1ncnc2[nH]ccc12
InChIInChI=1S/C15H17N7O/c23-15(13-12-3-6-17-14(12)19-9-18-13)21-10-7-20-22(8-10)11-1-4-16-5-2-11/h3,6-9,11,16H,1-2,4-5H2,(H,21,23)(H,17,18,19)
InChIKeyDTWQBCBXLDSPJD-UHFFFAOYSA-N
XLogP1.33
TPSA100.52 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.35
LogP ≤ 51.33
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Analyze N-(1-piperidin-4-ylpyrazol-4-yl)-7H-pyrrolo[2,3-d]pyrimidine-4-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-bromo-N-(1-piperidin-4-ylpyrazol-4-yl)pyridine-2-carboxamide
CID 107520067
N-(1-piperidin-4-ylpyrazol-4-yl)but-2-ynamide
CID 107990454
N-(1-piperidin-4-ylpyrazol-4-yl)-1-benzothiophene-5-carboxamide
CID 166211763
2-methyl-1-oxo-N-(1-piperidin-4-ylpyrazol-4-yl)isoquinoline-3-carboxamide
CID 166298550
N-cycloheptyl-1-piperidin-4-ylpyrazol-4-amine
CID 82932629
2-ethenyl-1-methylidene-3-(1-piperidin-4-ylpyrazol-4-yl)guanidine
CID 166160032
2-(1-methylpyrazol-4-yl)-2-oxo-N-(1-piperidin-4-ylpyrazol-4-yl)acetamide
CID 166211770
5-tert-butyl-2-(2-fluorophenyl)-N-(1-piperidin-4-ylpyrazol-4-yl)-1,3-thiazole-4-carboxamide
CID 151577657
ethane;N-methyl-7H-pyrrolo[2,3-d]pyrimidine-4-carboxamide
CID 143330703
5-amino-2-(2,6-difluorophenyl)-N-(1-pyrrolidin-3-ylpyrazol-4-yl)-1,3-thiazole-4-carboxamide
CID 53482901
N-(1-methylcyclopropyl)-7H-pyrrolo[2,3-d]pyrimidine-4-carboxamide
CID 166244264
2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-(1-piperidin-4-ylpyrazol-4-yl)acetamide
CID 166261390

Frequently Asked Questions

What is the IUPAC name of N-(1-piperidin-4-ylpyrazol-4-yl)-7H-pyrrolo[2,3-d]pyrimidine-4-carboxamide?
The IUPAC name of N-(1-piperidin-4-ylpyrazol-4-yl)-7H-pyrrolo[2,3-d]pyrimidine-4-carboxamide (CID 166243214) is N-(1-piperidin-4-ylpyrazol-4-yl)-7H-pyrrolo[2,3-d]pyrimidine-4-carboxamide.
What is the SMILES notation for N-(1-piperidin-4-ylpyrazol-4-yl)-7H-pyrrolo[2,3-d]pyrimidine-4-carboxamide?
The canonical SMILES for N-(1-piperidin-4-ylpyrazol-4-yl)-7H-pyrrolo[2,3-d]pyrimidine-4-carboxamide is O=C(Nc1cnn(C2CCNCC2)c1)c1ncnc2[nH]ccc12.
What is the InChIKey of N-(1-piperidin-4-ylpyrazol-4-yl)-7H-pyrrolo[2,3-d]pyrimidine-4-carboxamide?
The InChIKey is DTWQBCBXLDSPJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N7O/c23-15(13-12-3-6-17-14(12)19-9-18-13)21-10-7-20-22(8-10)11-1-4-16-5-2-11/h3,6-9,11,16H,1-2,4-5H2,(H,21,23)(H,17,18,19).
What are the key properties of N-(1-piperidin-4-ylpyrazol-4-yl)-7H-pyrrolo[2,3-d]pyrimidine-4-carboxamide?
N-(1-piperidin-4-ylpyrazol-4-yl)-7H-pyrrolo[2,3-d]pyrimidine-4-carboxamide has a molecular weight of 311.35 g/mol, XLogP of 1.33, 3 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-piperidin-4-ylpyrazol-4-yl)-7H-pyrrolo[2,3-d]pyrimidine-4-carboxamide is sourced from PubChem (CID 166243214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).