[6-(2-methylimidazol-1-yl)imidazo[1,2-a]pyridin-2-yl]methanamine

C12H13N5 — CID 84817951

IUPAC[6-(2-methylimidazol-1-yl)imidazo[1,2-a]pyridin-2-yl]methanamine
SMILESCc1nccn1-c1ccc2nc(CN)cn2c1
InChIInChI=1S/C12H13N5/c1-9-14-4-5-17(9)11-2-3-12-15-10(6-13)7-16(12)8-11/h2-5,7-8H,6,13H2,1H3
InChIKeyBZKFNVDXKLEDKI-UHFFFAOYSA-N
MW227.27 g/mol
LogP1.29
Rot. Bonds2

About [6-(2-methylimidazol-1-yl)imidazo[1,2-a]pyridin-2-yl]methanamine

[6-(2-methylimidazol-1-yl)imidazo[1,2-a]pyridin-2-yl]methanamine (PubChem CID 84817951) has the molecular formula C12H13N5 and a molecular weight of 227.27 g/mol. Its IUPAC name is [6-(2-methylimidazol-1-yl)imidazo[1,2-a]pyridin-2-yl]methanamine.

Molecular Properties

Compound Name[6-(2-methylimidazol-1-yl)imidazo[1,2-a]pyridin-2-yl]methanamine
PubChem CID84817951
Molecular FormulaC12H13N5
Molecular Weight227.27 g/mol
Exact Mass227.12
IUPAC Name[6-(2-methylimidazol-1-yl)imidazo[1,2-a]pyridin-2-yl]methanamine
SMILESCc1nccn1-c1ccc2nc(CN)cn2c1
InChIInChI=1S/C12H13N5/c1-9-14-4-5-17(9)11-2-3-12-15-10(6-13)7-16(12)8-11/h2-5,7-8H,6,13H2,1H3
InChIKeyBZKFNVDXKLEDKI-UHFFFAOYSA-N
XLogP1.29
TPSA61.14 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.27
LogP ≤ 51.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-[6-(2-methylimidazol-1-yl)imidazo[1,2-a]pyridin-2-yl]ethanamine
CID 84817952
2-[4-(2-methylimidazol-1-yl)phenyl]ethanamine
CID 63817285
(6-piperidin-1-ylimidazo[1,2-a]pyridin-2-yl)methanamine
CID 117099368
(5-methylimidazo[1,2-c]pyrimidin-2-yl)methanamine
CID 84651396
[2-chloro-4-(2-methylimidazol-1-yl)phenyl]methanamine
CID 62945208
O-[[4-(2-methylimidazol-1-yl)phenyl]methyl]hydroxylamine
CID 117291724
N-[6-(2-methylimidazol-1-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]acetamide
CID 110455395
[1-[4-(2-methylimidazol-1-yl)phenyl]cyclopropyl]methanamine
CID 82391333
N,N-dimethyl-1-[6-(7-methylindol-1-yl)imidazo[1,2-a]pyridin-2-yl]methanamine
CID 170159148
5-(2-methylimidazol-1-yl)pyridine-2-carbothioamide
CID 115488775
4-(aminomethyl)-1-[4-(2-methylimidazol-1-yl)phenyl]pyrrolidin-2-one
CID 168660067
(1R)-1-[5-(2-methylimidazol-1-yl)-2-pyridinyl]propan-1-ol
CID 103938966

Frequently Asked Questions

What is the IUPAC name of [6-(2-methylimidazol-1-yl)imidazo[1,2-a]pyridin-2-yl]methanamine?
The IUPAC name of [6-(2-methylimidazol-1-yl)imidazo[1,2-a]pyridin-2-yl]methanamine (CID 84817951) is [6-(2-methylimidazol-1-yl)imidazo[1,2-a]pyridin-2-yl]methanamine.
What is the SMILES notation for [6-(2-methylimidazol-1-yl)imidazo[1,2-a]pyridin-2-yl]methanamine?
The canonical SMILES for [6-(2-methylimidazol-1-yl)imidazo[1,2-a]pyridin-2-yl]methanamine is Cc1nccn1-c1ccc2nc(CN)cn2c1.
What is the InChIKey of [6-(2-methylimidazol-1-yl)imidazo[1,2-a]pyridin-2-yl]methanamine?
The InChIKey is BZKFNVDXKLEDKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13N5/c1-9-14-4-5-17(9)11-2-3-12-15-10(6-13)7-16(12)8-11/h2-5,7-8H,6,13H2,1H3.
What are the key properties of [6-(2-methylimidazol-1-yl)imidazo[1,2-a]pyridin-2-yl]methanamine?
[6-(2-methylimidazol-1-yl)imidazo[1,2-a]pyridin-2-yl]methanamine has a molecular weight of 227.27 g/mol, XLogP of 1.29, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(2-methylimidazol-1-yl)imidazo[1,2-a]pyridin-2-yl]methanamine is sourced from PubChem (CID 84817951), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).