N-(6-imidazol-1-yl-3-pyridinyl)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine

C15H19N5 — CID 82823555

IUPACN-(6-imidazol-1-yl-3-pyridinyl)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine
SMILESc1cn(-c2ccc(NC3CCN4CCCC34)cn2)cn1
InChIInChI=1S/C15H19N5/c1-2-14-13(5-8-19(14)7-1)18-12-3-4-15(17-10-12)20-9-6-16-11-20/h3-4,6,9-11,13-14,18H,1-2,5,7-8H2
InChIKeyDVZIZMWPVUCMLA-UHFFFAOYSA-N
MW269.35 g/mol
LogP1.92
Rot. Bonds3

About N-(6-imidazol-1-yl-3-pyridinyl)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine

N-(6-imidazol-1-yl-3-pyridinyl)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine (PubChem CID 82823555) has the molecular formula C15H19N5 and a molecular weight of 269.35 g/mol. Its IUPAC name is N-(6-imidazol-1-yl-3-pyridinyl)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine.

Molecular Properties

Compound NameN-(6-imidazol-1-yl-3-pyridinyl)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine
PubChem CID82823555
Molecular FormulaC15H19N5
Molecular Weight269.35 g/mol
Exact Mass269.16
IUPAC NameN-(6-imidazol-1-yl-3-pyridinyl)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine
SMILESc1cn(-c2ccc(NC3CCN4CCCC34)cn2)cn1
InChIInChI=1S/C15H19N5/c1-2-14-13(5-8-19(14)7-1)18-12-3-4-15(17-10-12)20-9-6-16-11-20/h3-4,6,9-11,13-14,18H,1-2,5,7-8H2
InChIKeyDVZIZMWPVUCMLA-UHFFFAOYSA-N
XLogP1.92
TPSA45.98 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.35
LogP ≤ 51.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-(6-imidazol-1-yl-3-pyridinyl)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine with MolForge

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Related Compounds

6-imidazol-1-yl-N-(1-propan-2-ylpiperidin-4-yl)pyridin-3-amine
CID 43710570
N-(3-chloro-2-imidazol-1-ylphenyl)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine
CID 82824103
6-imidazol-1-yl-N-[1-(1-methylpiperidin-4-yl)ethyl]pyridin-3-amine
CID 43710508
N-(4-bromophenyl)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine
CID 82853442
N-(3,4-dichlorophenyl)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine
CID 82853706
N-(4,4-dimethylthian-3-yl)-6-imidazol-1-ylpyridin-3-amine
CID 79949022
N-tert-butyl-6-imidazol-1-ylpyridin-3-amine
CID 167253831
6-imidazol-1-yl-N-propylpyridin-3-amine
CID 43710767
2-amino-N-(6-imidazol-1-yl-3-pyridinyl)cyclohexane-1-carboxamide
CID 64822564
N-[4-(difluoromethylsulfanyl)phenyl]-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine
CID 82853200
2-(cyclopropylmethylamino)-N-(6-imidazol-1-yl-3-pyridinyl)acetamide
CID 60867461
N-(1-methylimidazol-2-yl)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine
CID 62133317

Frequently Asked Questions

What is the IUPAC name of N-(6-imidazol-1-yl-3-pyridinyl)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine?
The IUPAC name of N-(6-imidazol-1-yl-3-pyridinyl)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine (CID 82823555) is N-(6-imidazol-1-yl-3-pyridinyl)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine.
What is the SMILES notation for N-(6-imidazol-1-yl-3-pyridinyl)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine?
The canonical SMILES for N-(6-imidazol-1-yl-3-pyridinyl)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine is c1cn(-c2ccc(NC3CCN4CCCC34)cn2)cn1.
What is the InChIKey of N-(6-imidazol-1-yl-3-pyridinyl)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine?
The InChIKey is DVZIZMWPVUCMLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N5/c1-2-14-13(5-8-19(14)7-1)18-12-3-4-15(17-10-12)20-9-6-16-11-20/h3-4,6,9-11,13-14,18H,1-2,5,7-8H2.
What are the key properties of N-(6-imidazol-1-yl-3-pyridinyl)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine?
N-(6-imidazol-1-yl-3-pyridinyl)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine has a molecular weight of 269.35 g/mol, XLogP of 1.92, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-imidazol-1-yl-3-pyridinyl)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine is sourced from PubChem (CID 82823555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).