(6-piperidin-1-ylimidazo[1,2-a]pyridin-2-yl)methanamine

C13H18N4 — CID 117099368

IUPAC(6-piperidin-1-ylimidazo[1,2-a]pyridin-2-yl)methanamine
SMILESNCc1cn2cc(N3CCCCC3)ccc2n1
InChIInChI=1S/C13H18N4/c14-8-11-9-17-10-12(4-5-13(17)15-11)16-6-2-1-3-7-16/h4-5,9-10H,1-3,6-8,14H2
InChIKeyRZMKMRGTBBLMIV-UHFFFAOYSA-N
MW230.31 g/mol
LogP1.78
Rot. Bonds2

About (6-piperidin-1-ylimidazo[1,2-a]pyridin-2-yl)methanamine

(6-piperidin-1-ylimidazo[1,2-a]pyridin-2-yl)methanamine (PubChem CID 117099368) has the molecular formula C13H18N4 and a molecular weight of 230.31 g/mol. Its IUPAC name is (6-piperidin-1-ylimidazo[1,2-a]pyridin-2-yl)methanamine.

Molecular Properties

Compound Name(6-piperidin-1-ylimidazo[1,2-a]pyridin-2-yl)methanamine
PubChem CID117099368
Molecular FormulaC13H18N4
Molecular Weight230.31 g/mol
Exact Mass230.15
IUPAC Name(6-piperidin-1-ylimidazo[1,2-a]pyridin-2-yl)methanamine
SMILESNCc1cn2cc(N3CCCCC3)ccc2n1
InChIInChI=1S/C13H18N4/c14-8-11-9-17-10-12(4-5-13(17)15-11)16-6-2-1-3-7-16/h4-5,9-10H,1-3,6-8,14H2
InChIKeyRZMKMRGTBBLMIV-UHFFFAOYSA-N
XLogP1.78
TPSA46.56 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 51.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[6-(azepan-1-yl)imidazo[1,2-a]pyridin-2-yl]acetic acid
CID 82022014
[1-(4-piperidin-1-ylphenyl)triazol-4-yl]methanamine
CID 82199434
[6-(2-methylimidazol-1-yl)imidazo[1,2-a]pyridin-2-yl]methanamine
CID 84817951
2-[6-(4-ethylpiperazin-1-yl)imidazo[1,2-a]pyridin-2-yl]acetic acid
CID 117099205
[1-(4-pyrrolidin-1-ylphenyl)triazol-4-yl]methanamine
CID 82199614
2-(aminomethyl)-N-(cyclohexylmethyl)imidazo[1,2-a]pyridine-6-carboxamide
CID 155191130
2-[4-(2-ethylimidazo[1,2-a]pyridin-6-yl)piperazin-1-yl]sulfinylacetamide
CID 155469585
N-methyl-2-(6-piperazin-1-ylimidazo[1,2-a]pyridin-2-yl)acetamide
CID 82055266
1,16-diazatricyclo[14.14.4.231,34]hexatriaconta-31,33,35-triene
CID 177496449
6-chloro-2-[[4-(4-fluorophenyl)-1,4-diazepan-1-yl]methyl]imidazo[1,2-a]pyridine
CID 87015597
2-(aminomethyl)-N-methyl-N-(1-methylpiperidin-4-yl)imidazo[1,2-a]pyridin-6-amine
CID 117099358
6-bromo-2-(2-piperidin-1-ylethyl)imidazo[1,2-a]pyridine
CID 117130921

Frequently Asked Questions

What is the IUPAC name of (6-piperidin-1-ylimidazo[1,2-a]pyridin-2-yl)methanamine?
The IUPAC name of (6-piperidin-1-ylimidazo[1,2-a]pyridin-2-yl)methanamine (CID 117099368) is (6-piperidin-1-ylimidazo[1,2-a]pyridin-2-yl)methanamine.
What is the SMILES notation for (6-piperidin-1-ylimidazo[1,2-a]pyridin-2-yl)methanamine?
The canonical SMILES for (6-piperidin-1-ylimidazo[1,2-a]pyridin-2-yl)methanamine is NCc1cn2cc(N3CCCCC3)ccc2n1.
What is the InChIKey of (6-piperidin-1-ylimidazo[1,2-a]pyridin-2-yl)methanamine?
The InChIKey is RZMKMRGTBBLMIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N4/c14-8-11-9-17-10-12(4-5-13(17)15-11)16-6-2-1-3-7-16/h4-5,9-10H,1-3,6-8,14H2.
What are the key properties of (6-piperidin-1-ylimidazo[1,2-a]pyridin-2-yl)methanamine?
(6-piperidin-1-ylimidazo[1,2-a]pyridin-2-yl)methanamine has a molecular weight of 230.31 g/mol, XLogP of 1.78, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (6-piperidin-1-ylimidazo[1,2-a]pyridin-2-yl)methanamine is sourced from PubChem (CID 117099368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).