2-(7-methylimidazo[1,2-c]pyrimidin-5-yl)azepan-1-amine

C13H19N5 — CID 82384867

IUPAC2-(7-methylimidazo[1,2-c]pyrimidin-5-yl)azepan-1-amine
SMILESCc1cc2nccn2c(C2CCCCCN2N)n1
InChIInChI=1S/C13H19N5/c1-10-9-12-15-6-8-17(12)13(16-10)11-5-3-2-4-7-18(11)14/h6,8-9,11H,2-5,7,14H2,1H3
InChIKeyWJOGSTAHTYYJLH-UHFFFAOYSA-N
MW245.33 g/mol
LogP1.83
Rot. Bonds1

About 2-(7-methylimidazo[1,2-c]pyrimidin-5-yl)azepan-1-amine

2-(7-methylimidazo[1,2-c]pyrimidin-5-yl)azepan-1-amine (PubChem CID 82384867) has the molecular formula C13H19N5 and a molecular weight of 245.33 g/mol. Its IUPAC name is 2-(7-methylimidazo[1,2-c]pyrimidin-5-yl)azepan-1-amine.

Molecular Properties

Compound Name2-(7-methylimidazo[1,2-c]pyrimidin-5-yl)azepan-1-amine
PubChem CID82384867
Molecular FormulaC13H19N5
Molecular Weight245.33 g/mol
Exact Mass245.16
IUPAC Name2-(7-methylimidazo[1,2-c]pyrimidin-5-yl)azepan-1-amine
SMILESCc1cc2nccn2c(C2CCCCCN2N)n1
InChIInChI=1S/C13H19N5/c1-10-9-12-15-6-8-17(12)13(16-10)11-5-3-2-4-7-18(11)14/h6,8-9,11H,2-5,7,14H2,1H3
InChIKeyWJOGSTAHTYYJLH-UHFFFAOYSA-N
XLogP1.83
TPSA59.45 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.33
LogP ≤ 51.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}

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Related Compounds

4,6-dimethyl-2-[(2S)-1-methylpiperidin-2-yl]pyrimidine
CID 95817120
2-(1,5-dimethyl-1,2,4-triazol-3-yl)piperidin-1-amine
CID 82400074
8-chloro-3-cyclohexyl-1-methylimidazo[1,5-a]pyrazine
CID 143744436
cyclobutyl-[2-(7-methylimidazo[1,5-c]pyrimidin-5-yl)piperidin-1-yl]methanone
CID 110110457
(2R)-2-(6-bromo-5-fluoro-3-pyridinyl)azepan-1-amine
CID 141031306
(2R)-2-(6-chloro-5-methoxy-3-pyridinyl)piperidin-1-amine
CID 141031286
2-pyridin-3-ylpiperidin-1-amine
CID 5026347
5-methyl-7-[(2R)-1-[(1-methylimidazol-2-yl)methyl]piperidin-2-yl]imidazo[1,2-a]pyrimidine
CID 124952775
[2-(7-methylimidazo[1,5-c]pyrimidin-5-yl)piperidin-1-yl]-(oxan-4-yl)methanone
CID 132764105
2-(5,7-dimethyl-[1,2,4]triazolo[4,3-c]pyrimidin-3-yl)cyclohexan-1-amine
CID 79817478
(2R)-2-(5-bromo-6-chloro-3-pyridinyl)piperidin-1-amine
CID 141031211
4-[8-amino-3-(1-prop-2-enoylpiperidin-2-yl)imidazo[1,5-a]pyrazin-1-yl]-N-(4-methyl-2-pyridinyl)benzamide
CID 123273568

Frequently Asked Questions

What is the IUPAC name of 2-(7-methylimidazo[1,2-c]pyrimidin-5-yl)azepan-1-amine?
The IUPAC name of 2-(7-methylimidazo[1,2-c]pyrimidin-5-yl)azepan-1-amine (CID 82384867) is 2-(7-methylimidazo[1,2-c]pyrimidin-5-yl)azepan-1-amine.
What is the SMILES notation for 2-(7-methylimidazo[1,2-c]pyrimidin-5-yl)azepan-1-amine?
The canonical SMILES for 2-(7-methylimidazo[1,2-c]pyrimidin-5-yl)azepan-1-amine is Cc1cc2nccn2c(C2CCCCCN2N)n1.
What is the InChIKey of 2-(7-methylimidazo[1,2-c]pyrimidin-5-yl)azepan-1-amine?
The InChIKey is WJOGSTAHTYYJLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N5/c1-10-9-12-15-6-8-17(12)13(16-10)11-5-3-2-4-7-18(11)14/h6,8-9,11H,2-5,7,14H2,1H3.
What are the key properties of 2-(7-methylimidazo[1,2-c]pyrimidin-5-yl)azepan-1-amine?
2-(7-methylimidazo[1,2-c]pyrimidin-5-yl)azepan-1-amine has a molecular weight of 245.33 g/mol, XLogP of 1.83, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(7-methylimidazo[1,2-c]pyrimidin-5-yl)azepan-1-amine is sourced from PubChem (CID 82384867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).