N-[1-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)piperidin-4-yl]-2-pyridin-4-ylbenzamide

C24H25N5O — CID 167797951

IUPACN-[1-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)piperidin-4-yl]-2-pyridin-4-ylbenzamide
SMILESO=C(NC1CCN(c2ncnc3c2CCC3)CC1)c1ccccc1-c1ccncc1
InChIInChI=1S/C24H25N5O/c30-24(20-5-2-1-4-19(20)17-8-12-25-13-9-17)28-18-10-14-29(15-11-18)23-21-6-3-7-22(21)26-16-27-23/h1-2,4-5,8-9,12-13,16,18H,3,6-7,10-11,14-15H2,(H,28,30)
InChIKeyFZAQAFWBKVWCIS-UHFFFAOYSA-N
MW399.50 g/mol
LogP3.43
Rot. Bonds4

About N-[1-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)piperidin-4-yl]-2-pyridin-4-ylbenzamide

N-[1-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)piperidin-4-yl]-2-pyridin-4-ylbenzamide (PubChem CID 167797951) has the molecular formula C24H25N5O and a molecular weight of 399.50 g/mol. Its IUPAC name is N-[1-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)piperidin-4-yl]-2-pyridin-4-ylbenzamide.

Molecular Properties

Compound NameN-[1-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)piperidin-4-yl]-2-pyridin-4-ylbenzamide
PubChem CID167797951
Molecular FormulaC24H25N5O
Molecular Weight399.50 g/mol
Exact Mass399.21
IUPAC NameN-[1-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)piperidin-4-yl]-2-pyridin-4-ylbenzamide
SMILESO=C(NC1CCN(c2ncnc3c2CCC3)CC1)c1ccccc1-c1ccncc1
InChIInChI=1S/C24H25N5O/c30-24(20-5-2-1-4-19(20)17-8-12-25-13-9-17)28-18-10-14-29(15-11-18)23-21-6-3-7-22(21)26-16-27-23/h1-2,4-5,8-9,12-13,16,18H,3,6-7,10-11,14-15H2,(H,28,30)
InChIKeyFZAQAFWBKVWCIS-UHFFFAOYSA-N
XLogP3.43
TPSA71.01 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500399.50
LogP ≤ 53.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-[1-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)piperidin-4-yl]-2-pyridin-4-ylbenzamide 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

methyl 4-[[1-(5,6,7,8-tetrahydroquinazolin-4-yl)piperidin-4-yl]carbamoyl]benzoate
CID 91631663
2-methyl-N-[1-(5,6,7,8-tetrahydroquinazolin-4-yl)piperidin-4-yl]imidazo[1,2-a]pyridine-3-carboxamide
CID 91817859
4-phenyl-N-[1-(5,6,7,8-tetrahydroquinazolin-4-yl)piperidin-4-yl]oxane-4-carboxamide
CID 91631673
7-methoxy-N-[1-(5,6,7,8-tetrahydroquinazolin-4-yl)piperidin-4-yl]-1-benzofuran-2-carboxamide
CID 91817853
N-[1-(5,6,7,8-tetrahydroquinazolin-4-yl)piperidin-4-yl]pyrimidin-2-amine
CID 126853561
2-(2-oxo-1,3-benzoxazol-3-yl)-N-[1-(5,6,7,8-tetrahydroquinazolin-4-yl)piperidin-4-yl]acetamide
CID 91631669
4-(4-chloropiperidin-1-yl)-6,7-dihydro-5H-cyclopenta[d]pyrimidine
CID 63388917
2-(1,2-benzoxazol-3-yl)-N-[1-(5,6,7,8-tetrahydroquinazolin-4-yl)piperidin-4-yl]acetamide
CID 91817855
N-cyclopentyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)pyridine-3-carboxamide
CID 84574711
N-[1-(5,6,7,8-tetrahydroquinazolin-4-yl)piperidin-4-yl]-2-[4-(trifluoromethoxy)phenyl]acetamide
CID 91631718
2-(3-chloro-4-methoxyphenyl)-N-[1-(5,6,7,8-tetrahydroquinazolin-4-yl)piperidin-4-yl]acetamide
CID 91631704
1-[1-(5,6,7,8-tetrahydroquinazolin-4-yl)piperidin-4-yl]ethanol
CID 103773457

Frequently Asked Questions

What is the IUPAC name of N-[1-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)piperidin-4-yl]-2-pyridin-4-ylbenzamide?
The IUPAC name of N-[1-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)piperidin-4-yl]-2-pyridin-4-ylbenzamide (CID 167797951) is N-[1-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)piperidin-4-yl]-2-pyridin-4-ylbenzamide.
What is the SMILES notation for N-[1-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)piperidin-4-yl]-2-pyridin-4-ylbenzamide?
The canonical SMILES for N-[1-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)piperidin-4-yl]-2-pyridin-4-ylbenzamide is O=C(NC1CCN(c2ncnc3c2CCC3)CC1)c1ccccc1-c1ccncc1.
What is the InChIKey of N-[1-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)piperidin-4-yl]-2-pyridin-4-ylbenzamide?
The InChIKey is FZAQAFWBKVWCIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25N5O/c30-24(20-5-2-1-4-19(20)17-8-12-25-13-9-17)28-18-10-14-29(15-11-18)23-21-6-3-7-22(21)26-16-27-23/h1-2,4-5,8-9,12-13,16,18H,3,6-7,10-11,14-15H2,(H,28,30).
What are the key properties of N-[1-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)piperidin-4-yl]-2-pyridin-4-ylbenzamide?
N-[1-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)piperidin-4-yl]-2-pyridin-4-ylbenzamide has a molecular weight of 399.50 g/mol, XLogP of 3.43, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)piperidin-4-yl]-2-pyridin-4-ylbenzamide is sourced from PubChem (CID 167797951), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).