[1-(imidazo[1,2-a]pyridin-2-ylmethyl)imidazol-2-yl]methanamine

C12H13N5 — CID 62221773

IUPAC[1-(imidazo[1,2-a]pyridin-2-ylmethyl)imidazol-2-yl]methanamine
SMILESNCc1nccn1Cc1cn2ccccc2n1
InChIInChI=1S/C12H13N5/c13-7-12-14-4-6-17(12)9-10-8-16-5-2-1-3-11(16)15-10/h1-6,8H,7,9,13H2
InChIKeyDWKBKLCEEKOXKO-UHFFFAOYSA-N
MW227.27 g/mol
LogP1.04
Rot. Bonds3

About [1-(imidazo[1,2-a]pyridin-2-ylmethyl)imidazol-2-yl]methanamine

[1-(imidazo[1,2-a]pyridin-2-ylmethyl)imidazol-2-yl]methanamine (PubChem CID 62221773) has the molecular formula C12H13N5 and a molecular weight of 227.27 g/mol. Its IUPAC name is [1-(imidazo[1,2-a]pyridin-2-ylmethyl)imidazol-2-yl]methanamine.

Molecular Properties

Compound Name[1-(imidazo[1,2-a]pyridin-2-ylmethyl)imidazol-2-yl]methanamine
PubChem CID62221773
Molecular FormulaC12H13N5
Molecular Weight227.27 g/mol
Exact Mass227.12
IUPAC Name[1-(imidazo[1,2-a]pyridin-2-ylmethyl)imidazol-2-yl]methanamine
SMILESNCc1nccn1Cc1cn2ccccc2n1
InChIInChI=1S/C12H13N5/c13-7-12-14-4-6-17(12)9-10-8-16-5-2-1-3-11(16)15-10/h1-6,8H,7,9,13H2
InChIKeyDWKBKLCEEKOXKO-UHFFFAOYSA-N
XLogP1.04
TPSA61.14 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.27
LogP ≤ 51.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-[1-(imidazo[1,2-a]pyridin-2-ylmethyl)pyrrol-2-yl]ethanamine
CID 66404225
2-imidazo[1,2-a]pyridin-2-ylethanamine
CID 7536516
imidazo[1,2-a]pyridin-2-ylmethylazanium
CID 7012186
ethane;imidazo[1,2-a]pyridin-2-ylmethanol
CID 91126513
3-imidazo[1,2-a]pyridin-2-yl-2-methylpropan-1-amine
CID 83877207
2-[(6-bromoindol-1-yl)methyl]imidazo[1,2-a]pyridine
CID 116621897
N-[[1-(imidazo[1,2-a]pyridin-2-ylmethyl)pyrrol-2-yl]methyl]-2-methylpropan-1-amine
CID 66403593
1-(imidazo[1,2-a]pyridin-2-ylmethyl)-5-(trifluoromethyl)pyridin-2-one
CID 38846572
1-[1-(imidazo[1,2-a]pyridin-2-ylmethyl)-1,2,4-triazol-3-yl]ethanamine
CID 105359666
1-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methylpyrrole-3-carboxylic acid
CID 114189454
2-(phenoxymethyl)imidazo[1,2-a]pyridine
CID 4702052
2-[[4-[4-(trifluoromethyl)pyrimidin-2-yl]piperazin-1-yl]methyl]imidazo[1,2-a]pyridine
CID 55544599

Frequently Asked Questions

What is the IUPAC name of [1-(imidazo[1,2-a]pyridin-2-ylmethyl)imidazol-2-yl]methanamine?
The IUPAC name of [1-(imidazo[1,2-a]pyridin-2-ylmethyl)imidazol-2-yl]methanamine (CID 62221773) is [1-(imidazo[1,2-a]pyridin-2-ylmethyl)imidazol-2-yl]methanamine.
What is the SMILES notation for [1-(imidazo[1,2-a]pyridin-2-ylmethyl)imidazol-2-yl]methanamine?
The canonical SMILES for [1-(imidazo[1,2-a]pyridin-2-ylmethyl)imidazol-2-yl]methanamine is NCc1nccn1Cc1cn2ccccc2n1.
What is the InChIKey of [1-(imidazo[1,2-a]pyridin-2-ylmethyl)imidazol-2-yl]methanamine?
The InChIKey is DWKBKLCEEKOXKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13N5/c13-7-12-14-4-6-17(12)9-10-8-16-5-2-1-3-11(16)15-10/h1-6,8H,7,9,13H2.
What are the key properties of [1-(imidazo[1,2-a]pyridin-2-ylmethyl)imidazol-2-yl]methanamine?
[1-(imidazo[1,2-a]pyridin-2-ylmethyl)imidazol-2-yl]methanamine has a molecular weight of 227.27 g/mol, XLogP of 1.04, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(imidazo[1,2-a]pyridin-2-ylmethyl)imidazol-2-yl]methanamine is sourced from PubChem (CID 62221773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).