2-[(1-methylpiperidin-4-yl)methyl]imidazo[1,2-a]pyridin-7-amine

C14H20N4 — CID 117133919

IUPAC2-[(1-methylpiperidin-4-yl)methyl]imidazo[1,2-a]pyridin-7-amine
SMILESCN1CCC(Cc2cn3ccc(N)cc3n2)CC1
InChIInChI=1S/C14H20N4/c1-17-5-2-11(3-6-17)8-13-10-18-7-4-12(15)9-14(18)16-13/h4,7,9-11H,2-3,5-6,8,15H2,1H3
InChIKeyCZSHRDACGIVUNY-UHFFFAOYSA-N
MW244.34 g/mol
LogP1.80
Rot. Bonds2

About 2-[(1-methylpiperidin-4-yl)methyl]imidazo[1,2-a]pyridin-7-amine

2-[(1-methylpiperidin-4-yl)methyl]imidazo[1,2-a]pyridin-7-amine (PubChem CID 117133919) has the molecular formula C14H20N4 and a molecular weight of 244.34 g/mol. Its IUPAC name is 2-[(1-methylpiperidin-4-yl)methyl]imidazo[1,2-a]pyridin-7-amine.

Molecular Properties

Compound Name2-[(1-methylpiperidin-4-yl)methyl]imidazo[1,2-a]pyridin-7-amine
PubChem CID117133919
Molecular FormulaC14H20N4
Molecular Weight244.34 g/mol
Exact Mass244.17
IUPAC Name2-[(1-methylpiperidin-4-yl)methyl]imidazo[1,2-a]pyridin-7-amine
SMILESCN1CCC(Cc2cn3ccc(N)cc3n2)CC1
InChIInChI=1S/C14H20N4/c1-17-5-2-11(3-6-17)8-13-10-18-7-4-12(15)9-14(18)16-13/h4,7,9-11H,2-3,5-6,8,15H2,1H3
InChIKeyCZSHRDACGIVUNY-UHFFFAOYSA-N
XLogP1.80
TPSA46.56 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(1-methylpyrrolidin-3-yl)methyl]imidazo[1,2-a]pyridin-7-amine
CID 117133789
[2-[(1-methylpiperidin-4-yl)methyl]imidazo[1,2-a]pyridin-7-yl]methanamine
CID 117133868
7-chloro-2-[(1-ethylpiperidin-4-yl)methyl]imidazo[1,2-a]pyridine
CID 117133939
2-(methylaminomethyl)imidazo[1,2-a]pyridin-7-amine
CID 117256321
6-methyl-2-[(1-methylpyrrolidin-3-yl)methyl]imidazo[1,2-a]pyridine
CID 117129102
8-methyl-2-[(1-methylpiperidin-4-yl)methyl]imidazo[1,2-a]pyridine
CID 117136212
7-methyl-2-(oxan-4-ylmethyl)imidazo[1,2-a]pyridine
CID 117133889
2-[(1-ethylpiperidin-4-yl)methyl]imidazo[1,2-a]pyridine-7-carbaldehyde
CID 117133885
2-[(1-ethylpiperidin-4-yl)methyl]imidazo[1,2-a]pyridine-7-carboxylic acid
CID 117133967
2-(1-propan-2-ylpyrrolidin-2-yl)imidazo[1,2-a]pyridin-7-amine
CID 117134191
[2-(pyrrolidin-3-ylmethyl)imidazo[1,2-a]pyridin-7-yl]methanamine
CID 117133738
methyl 2-[(1-propan-2-ylpiperidin-4-yl)methyl]imidazo[1,2-a]pyridine-7-carboxylate
CID 117133970

Frequently Asked Questions

What is the IUPAC name of 2-[(1-methylpiperidin-4-yl)methyl]imidazo[1,2-a]pyridin-7-amine?
The IUPAC name of 2-[(1-methylpiperidin-4-yl)methyl]imidazo[1,2-a]pyridin-7-amine (CID 117133919) is 2-[(1-methylpiperidin-4-yl)methyl]imidazo[1,2-a]pyridin-7-amine.
What is the SMILES notation for 2-[(1-methylpiperidin-4-yl)methyl]imidazo[1,2-a]pyridin-7-amine?
The canonical SMILES for 2-[(1-methylpiperidin-4-yl)methyl]imidazo[1,2-a]pyridin-7-amine is CN1CCC(Cc2cn3ccc(N)cc3n2)CC1.
What is the InChIKey of 2-[(1-methylpiperidin-4-yl)methyl]imidazo[1,2-a]pyridin-7-amine?
The InChIKey is CZSHRDACGIVUNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4/c1-17-5-2-11(3-6-17)8-13-10-18-7-4-12(15)9-14(18)16-13/h4,7,9-11H,2-3,5-6,8,15H2,1H3.
What are the key properties of 2-[(1-methylpiperidin-4-yl)methyl]imidazo[1,2-a]pyridin-7-amine?
2-[(1-methylpiperidin-4-yl)methyl]imidazo[1,2-a]pyridin-7-amine has a molecular weight of 244.34 g/mol, XLogP of 1.80, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1-methylpiperidin-4-yl)methyl]imidazo[1,2-a]pyridin-7-amine is sourced from PubChem (CID 117133919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).