N-cyclopentyl-4-(3-methyl-5-oxo-7H-imidazo[1,5-c]imidazol-6-yl)piperidine-1-carboxamide

C17H25N5O2 — CID 134792868

IUPACN-cyclopentyl-4-(3-methyl-5-oxo-7H-imidazo[1,5-c]imidazol-6-yl)piperidine-1-carboxamide
SMILESCc1ncc2n1C(=O)N(C1CCN(C(=O)NC3CCCC3)CC1)C2
InChIInChI=1S/C17H25N5O2/c1-12-18-10-15-11-21(17(24)22(12)15)14-6-8-20(9-7-14)16(23)19-13-4-2-3-5-13/h10,13-14H,2-9,11H2,1H3,(H,19,23)
InChIKeyOUVCQYIPZBDSMN-UHFFFAOYSA-N
MW331.42 g/mol
LogP2.09
Rot. Bonds2

About N-cyclopentyl-4-(3-methyl-5-oxo-7H-imidazo[1,5-c]imidazol-6-yl)piperidine-1-carboxamide

N-cyclopentyl-4-(3-methyl-5-oxo-7H-imidazo[1,5-c]imidazol-6-yl)piperidine-1-carboxamide (PubChem CID 134792868) has the molecular formula C17H25N5O2 and a molecular weight of 331.42 g/mol. Its IUPAC name is N-cyclopentyl-4-(3-methyl-5-oxo-7H-imidazo[1,5-c]imidazol-6-yl)piperidine-1-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-4-(3-methyl-5-oxo-7H-imidazo[1,5-c]imidazol-6-yl)piperidine-1-carboxamide
PubChem CID134792868
Molecular FormulaC17H25N5O2
Molecular Weight331.42 g/mol
Exact Mass331.20
IUPAC NameN-cyclopentyl-4-(3-methyl-5-oxo-7H-imidazo[1,5-c]imidazol-6-yl)piperidine-1-carboxamide
SMILESCc1ncc2n1C(=O)N(C1CCN(C(=O)NC3CCCC3)CC1)C2
InChIInChI=1S/C17H25N5O2/c1-12-18-10-15-11-21(17(24)22(12)15)14-6-8-20(9-7-14)16(23)19-13-4-2-3-5-13/h10,13-14H,2-9,11H2,1H3,(H,19,23)
InChIKeyOUVCQYIPZBDSMN-UHFFFAOYSA-N
XLogP2.09
TPSA70.47 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.42
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-4-(3-methyl-5-oxo-7H-imidazo[1,5-c]imidazol-6-yl)piperidine-1-carboxamide?
The IUPAC name of N-cyclopentyl-4-(3-methyl-5-oxo-7H-imidazo[1,5-c]imidazol-6-yl)piperidine-1-carboxamide (CID 134792868) is N-cyclopentyl-4-(3-methyl-5-oxo-7H-imidazo[1,5-c]imidazol-6-yl)piperidine-1-carboxamide.
What is the SMILES notation for N-cyclopentyl-4-(3-methyl-5-oxo-7H-imidazo[1,5-c]imidazol-6-yl)piperidine-1-carboxamide?
The canonical SMILES for N-cyclopentyl-4-(3-methyl-5-oxo-7H-imidazo[1,5-c]imidazol-6-yl)piperidine-1-carboxamide is Cc1ncc2n1C(=O)N(C1CCN(C(=O)NC3CCCC3)CC1)C2.
What is the InChIKey of N-cyclopentyl-4-(3-methyl-5-oxo-7H-imidazo[1,5-c]imidazol-6-yl)piperidine-1-carboxamide?
The InChIKey is OUVCQYIPZBDSMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25N5O2/c1-12-18-10-15-11-21(17(24)22(12)15)14-6-8-20(9-7-14)16(23)19-13-4-2-3-5-13/h10,13-14H,2-9,11H2,1H3,(H,19,23).
What are the key properties of N-cyclopentyl-4-(3-methyl-5-oxo-7H-imidazo[1,5-c]imidazol-6-yl)piperidine-1-carboxamide?
N-cyclopentyl-4-(3-methyl-5-oxo-7H-imidazo[1,5-c]imidazol-6-yl)piperidine-1-carboxamide has a molecular weight of 331.42 g/mol, XLogP of 2.09, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-4-(3-methyl-5-oxo-7H-imidazo[1,5-c]imidazol-6-yl)piperidine-1-carboxamide is sourced from PubChem (CID 134792868), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).