N-cyclopentyl-2-(4-methoxy-2-pyridinyl)imidazo[1,2-a]pyridin-3-amine

C18H20N4O — CID 162644842

IUPACN-cyclopentyl-2-(4-methoxy-2-pyridinyl)imidazo[1,2-a]pyridin-3-amine
SMILESCOc1ccnc(-c2nc3ccccn3c2NC2CCCC2)c1
InChIInChI=1S/C18H20N4O/c1-23-14-9-10-19-15(12-14)17-18(20-13-6-2-3-7-13)22-11-5-4-8-16(22)21-17/h4-5,8-13,20H,2-3,6-7H2,1H3
InChIKeySXHYVVRDPCPHCN-UHFFFAOYSA-N
MW308.39 g/mol
LogP3.76
Rot. Bonds4

About N-cyclopentyl-2-(4-methoxy-2-pyridinyl)imidazo[1,2-a]pyridin-3-amine

N-cyclopentyl-2-(4-methoxy-2-pyridinyl)imidazo[1,2-a]pyridin-3-amine (PubChem CID 162644842) has the molecular formula C18H20N4O and a molecular weight of 308.39 g/mol. Its IUPAC name is N-cyclopentyl-2-(4-methoxy-2-pyridinyl)imidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound NameN-cyclopentyl-2-(4-methoxy-2-pyridinyl)imidazo[1,2-a]pyridin-3-amine
PubChem CID162644842
Molecular FormulaC18H20N4O
Molecular Weight308.39 g/mol
Exact Mass308.16
IUPAC NameN-cyclopentyl-2-(4-methoxy-2-pyridinyl)imidazo[1,2-a]pyridin-3-amine
SMILESCOc1ccnc(-c2nc3ccccn3c2NC2CCCC2)c1
InChIInChI=1S/C18H20N4O/c1-23-14-9-10-19-15(12-14)17-18(20-13-6-2-3-7-13)22-11-5-4-8-16(22)21-17/h4-5,8-13,20H,2-3,6-7H2,1H3
InChIKeySXHYVVRDPCPHCN-UHFFFAOYSA-N
XLogP3.76
TPSA51.45 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.39
LogP ≤ 53.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het_65_Db(5)', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-(4-methoxy-2-pyridinyl)imidazo[1,2-a]pyridin-3-amine?
The IUPAC name of N-cyclopentyl-2-(4-methoxy-2-pyridinyl)imidazo[1,2-a]pyridin-3-amine (CID 162644842) is N-cyclopentyl-2-(4-methoxy-2-pyridinyl)imidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for N-cyclopentyl-2-(4-methoxy-2-pyridinyl)imidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for N-cyclopentyl-2-(4-methoxy-2-pyridinyl)imidazo[1,2-a]pyridin-3-amine is COc1ccnc(-c2nc3ccccn3c2NC2CCCC2)c1.
What is the InChIKey of N-cyclopentyl-2-(4-methoxy-2-pyridinyl)imidazo[1,2-a]pyridin-3-amine?
The InChIKey is SXHYVVRDPCPHCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N4O/c1-23-14-9-10-19-15(12-14)17-18(20-13-6-2-3-7-13)22-11-5-4-8-16(22)21-17/h4-5,8-13,20H,2-3,6-7H2,1H3.
What are the key properties of N-cyclopentyl-2-(4-methoxy-2-pyridinyl)imidazo[1,2-a]pyridin-3-amine?
N-cyclopentyl-2-(4-methoxy-2-pyridinyl)imidazo[1,2-a]pyridin-3-amine has a molecular weight of 308.39 g/mol, XLogP of 3.76, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-(4-methoxy-2-pyridinyl)imidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 162644842), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).