(2-piperidin-4-ylimidazo[1,2-a]pyridin-7-yl)methanamine

C13H18N4 — CID 117133609

IUPAC(2-piperidin-4-ylimidazo[1,2-a]pyridin-7-yl)methanamine
SMILESNCc1ccn2cc(C3CCNCC3)nc2c1
InChIInChI=1S/C13H18N4/c14-8-10-3-6-17-9-12(16-13(17)7-10)11-1-4-15-5-2-11/h3,6-7,9,11,15H,1-2,4-5,8,14H2
InChIKeyNWMKGNMEZPQFSF-UHFFFAOYSA-N
MW230.31 g/mol
LogP1.26
Rot. Bonds2

About (2-piperidin-4-ylimidazo[1,2-a]pyridin-7-yl)methanamine

(2-piperidin-4-ylimidazo[1,2-a]pyridin-7-yl)methanamine (PubChem CID 117133609) has the molecular formula C13H18N4 and a molecular weight of 230.31 g/mol. Its IUPAC name is (2-piperidin-4-ylimidazo[1,2-a]pyridin-7-yl)methanamine.

Molecular Properties

Compound Name(2-piperidin-4-ylimidazo[1,2-a]pyridin-7-yl)methanamine
PubChem CID117133609
Molecular FormulaC13H18N4
Molecular Weight230.31 g/mol
Exact Mass230.15
IUPAC Name(2-piperidin-4-ylimidazo[1,2-a]pyridin-7-yl)methanamine
SMILESNCc1ccn2cc(C3CCNCC3)nc2c1
InChIInChI=1S/C13H18N4/c14-8-10-3-6-17-9-12(16-13(17)7-10)11-1-4-15-5-2-11/h3,6-7,9,11,15H,1-2,4-5,8,14H2
InChIKeyNWMKGNMEZPQFSF-UHFFFAOYSA-N
XLogP1.26
TPSA55.35 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 51.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-piperidin-4-ylimidazo[1,2-a]pyridin-7-amine
CID 117133660
[2-(pyrrolidin-3-ylmethyl)imidazo[1,2-a]pyridin-7-yl]methanamine
CID 117133738
[2-(piperidin-2-ylmethyl)imidazo[1,2-a]pyridin-7-yl]methanamine
CID 117134516
1-(2-piperidin-4-ylimidazo[1,2-a]pyridin-7-yl)-1,3-diazinane-2,4-dione
CID 169002961
6-fluoro-2-piperidin-4-ylimidazo[1,2-a]pyridine
CID 84684716
cyclopentanol;(2-propan-2-ylimidazo[1,2-a]pyridin-7-yl)methanamine
CID 166557815
7-piperazin-1-yl-2-(thian-4-yl)imidazo[1,2-a]pyridine
CID 117236308
[2-[(1-methylpiperidin-4-yl)methyl]imidazo[1,2-a]pyridin-7-yl]methanamine
CID 117133868
4-[7-(aminomethyl)imidazo[1,2-a]pyridin-2-yl]benzonitrile
CID 81463540
2-(thian-4-yl)imidazo[1,2-a]pyridin-7-amine
CID 117133650
(2-pyridin-2-ylimidazo[1,2-a]pyridin-7-yl)methanamine
CID 82059883
[2-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[1,2-a]pyridin-7-yl]methanamine
CID 82059877

Frequently Asked Questions

What is the IUPAC name of (2-piperidin-4-ylimidazo[1,2-a]pyridin-7-yl)methanamine?
The IUPAC name of (2-piperidin-4-ylimidazo[1,2-a]pyridin-7-yl)methanamine (CID 117133609) is (2-piperidin-4-ylimidazo[1,2-a]pyridin-7-yl)methanamine.
What is the SMILES notation for (2-piperidin-4-ylimidazo[1,2-a]pyridin-7-yl)methanamine?
The canonical SMILES for (2-piperidin-4-ylimidazo[1,2-a]pyridin-7-yl)methanamine is NCc1ccn2cc(C3CCNCC3)nc2c1.
What is the InChIKey of (2-piperidin-4-ylimidazo[1,2-a]pyridin-7-yl)methanamine?
The InChIKey is NWMKGNMEZPQFSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N4/c14-8-10-3-6-17-9-12(16-13(17)7-10)11-1-4-15-5-2-11/h3,6-7,9,11,15H,1-2,4-5,8,14H2.
What are the key properties of (2-piperidin-4-ylimidazo[1,2-a]pyridin-7-yl)methanamine?
(2-piperidin-4-ylimidazo[1,2-a]pyridin-7-yl)methanamine has a molecular weight of 230.31 g/mol, XLogP of 1.26, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-piperidin-4-ylimidazo[1,2-a]pyridin-7-yl)methanamine is sourced from PubChem (CID 117133609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).