2-(1-methyl-6,7-dihydro-5H-pyrrolo[1,2-c]imidazol-5-yl)ethanamine

C9H15N3 — CID 82414433

IUPAC2-(1-methyl-6,7-dihydro-5H-pyrrolo[1,2-c]imidazol-5-yl)ethanamine
SMILESCc1ncn2c1CCC2CCN
InChIInChI=1S/C9H15N3/c1-7-9-3-2-8(4-5-10)12(9)6-11-7/h6,8H,2-5,10H2,1H3
InChIKeyMNGSDKWYDRYTQQ-UHFFFAOYSA-N
MW165.24 g/mol
LogP1.03
Rot. Bonds2

About 2-(1-methyl-6,7-dihydro-5H-pyrrolo[1,2-c]imidazol-5-yl)ethanamine

2-(1-methyl-6,7-dihydro-5H-pyrrolo[1,2-c]imidazol-5-yl)ethanamine (PubChem CID 82414433) has the molecular formula C9H15N3 and a molecular weight of 165.24 g/mol. Its IUPAC name is 2-(1-methyl-6,7-dihydro-5H-pyrrolo[1,2-c]imidazol-5-yl)ethanamine.

Molecular Properties

Compound Name2-(1-methyl-6,7-dihydro-5H-pyrrolo[1,2-c]imidazol-5-yl)ethanamine
PubChem CID82414433
Molecular FormulaC9H15N3
Molecular Weight165.24 g/mol
Exact Mass165.13
IUPAC Name2-(1-methyl-6,7-dihydro-5H-pyrrolo[1,2-c]imidazol-5-yl)ethanamine
SMILESCc1ncn2c1CCC2CCN
InChIInChI=1S/C9H15N3/c1-7-9-3-2-8(4-5-10)12(9)6-11-7/h6,8H,2-5,10H2,1H3
InChIKeyMNGSDKWYDRYTQQ-UHFFFAOYSA-N
XLogP1.03
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.24
LogP ≤ 51.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(1-methyl-6,7-dihydro-5H-pyrrolo[1,2-c]imidazol-5-yl)ethanamine?
The IUPAC name of 2-(1-methyl-6,7-dihydro-5H-pyrrolo[1,2-c]imidazol-5-yl)ethanamine (CID 82414433) is 2-(1-methyl-6,7-dihydro-5H-pyrrolo[1,2-c]imidazol-5-yl)ethanamine.
What is the SMILES notation for 2-(1-methyl-6,7-dihydro-5H-pyrrolo[1,2-c]imidazol-5-yl)ethanamine?
The canonical SMILES for 2-(1-methyl-6,7-dihydro-5H-pyrrolo[1,2-c]imidazol-5-yl)ethanamine is Cc1ncn2c1CCC2CCN.
What is the InChIKey of 2-(1-methyl-6,7-dihydro-5H-pyrrolo[1,2-c]imidazol-5-yl)ethanamine?
The InChIKey is MNGSDKWYDRYTQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3/c1-7-9-3-2-8(4-5-10)12(9)6-11-7/h6,8H,2-5,10H2,1H3.
What are the key properties of 2-(1-methyl-6,7-dihydro-5H-pyrrolo[1,2-c]imidazol-5-yl)ethanamine?
2-(1-methyl-6,7-dihydro-5H-pyrrolo[1,2-c]imidazol-5-yl)ethanamine has a molecular weight of 165.24 g/mol, XLogP of 1.03, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-methyl-6,7-dihydro-5H-pyrrolo[1,2-c]imidazol-5-yl)ethanamine is sourced from PubChem (CID 82414433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).