N-[(1-imidazo[1,2-a]pyridin-5-ylpiperidin-3-yl)methyl]cyclopropanamine

C16H22N4 — CID 102626977

IUPACN-[(1-imidazo[1,2-a]pyridin-5-ylpiperidin-3-yl)methyl]cyclopropanamine
SMILESc1cc(N2CCCC(CNC3CC3)C2)n2ccnc2c1
InChIInChI=1S/C16H22N4/c1-4-15-17-8-10-20(15)16(5-1)19-9-2-3-13(12-19)11-18-14-6-7-14/h1,4-5,8,10,13-14,18H,2-3,6-7,9,11-12H2
InChIKeyCJPZKOXWMBGIKL-UHFFFAOYSA-N
MW270.38 g/mol
LogP2.30
Rot. Bonds4

About N-[(1-imidazo[1,2-a]pyridin-5-ylpiperidin-3-yl)methyl]cyclopropanamine

N-[(1-imidazo[1,2-a]pyridin-5-ylpiperidin-3-yl)methyl]cyclopropanamine (PubChem CID 102626977) has the molecular formula C16H22N4 and a molecular weight of 270.38 g/mol. Its IUPAC name is N-[(1-imidazo[1,2-a]pyridin-5-ylpiperidin-3-yl)methyl]cyclopropanamine.

Molecular Properties

Compound NameN-[(1-imidazo[1,2-a]pyridin-5-ylpiperidin-3-yl)methyl]cyclopropanamine
PubChem CID102626977
Molecular FormulaC16H22N4
Molecular Weight270.38 g/mol
Exact Mass270.18
IUPAC NameN-[(1-imidazo[1,2-a]pyridin-5-ylpiperidin-3-yl)methyl]cyclopropanamine
SMILESc1cc(N2CCCC(CNC3CC3)C2)n2ccnc2c1
InChIInChI=1S/C16H22N4/c1-4-15-17-8-10-20(15)16(5-1)19-9-2-3-13(12-19)11-18-14-6-7-14/h1,4-5,8,10,13-14,18H,2-3,6-7,9,11-12H2
InChIKeyCJPZKOXWMBGIKL-UHFFFAOYSA-N
XLogP2.30
TPSA32.57 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.38
LogP ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[[1-(3-methyl-2-pyridinyl)piperidin-3-yl]methyl]cyclopropanamine
CID 55219574
N-[(1-imidazo[1,2-a]pyridin-5-ylpiperidin-4-yl)methyl]-2-methylpropan-2-amine
CID 102626956
2-(1-imidazo[1,2-a]pyridin-5-ylpiperidin-4-yl)-N-methylethanamine
CID 102626099
N-[4-[[(3R)-1-pyrimidin-2-ylpiperidin-3-yl]methylamino]cyclohexyl]acetamide
CID 99715561
N-[(1-thieno[3,2-c]pyridin-4-ylpiperidin-3-yl)methyl]cyclopropanamine
CID 62585443
5-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyridine
CID 141140259
5-[2-(bromomethyl)pyrrolidin-1-yl]imidazo[1,2-a]pyridine
CID 102627084
1-imidazo[1,2-a]pyridin-5-ylpiperidin-3-one
CID 102625213
N-[[1-(1,3-benzoxazol-2-yl)piperidin-3-yl]methyl]cyclopropanamine
CID 62586348
4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[(1-pyrimidin-2-ylpiperidin-3-yl)methyl]cyclohexan-1-amine
CID 119037395
N-[[1-(4-propoxypyrimidin-2-yl)piperidin-3-yl]methyl]cyclopropanamine
CID 115975651
(3R)-N-[[(3S)-1-pyrimidin-2-ylpiperidin-3-yl]methyl]thian-3-amine
CID 99853750

Frequently Asked Questions

What is the IUPAC name of N-[(1-imidazo[1,2-a]pyridin-5-ylpiperidin-3-yl)methyl]cyclopropanamine?
The IUPAC name of N-[(1-imidazo[1,2-a]pyridin-5-ylpiperidin-3-yl)methyl]cyclopropanamine (CID 102626977) is N-[(1-imidazo[1,2-a]pyridin-5-ylpiperidin-3-yl)methyl]cyclopropanamine.
What is the SMILES notation for N-[(1-imidazo[1,2-a]pyridin-5-ylpiperidin-3-yl)methyl]cyclopropanamine?
The canonical SMILES for N-[(1-imidazo[1,2-a]pyridin-5-ylpiperidin-3-yl)methyl]cyclopropanamine is c1cc(N2CCCC(CNC3CC3)C2)n2ccnc2c1.
What is the InChIKey of N-[(1-imidazo[1,2-a]pyridin-5-ylpiperidin-3-yl)methyl]cyclopropanamine?
The InChIKey is CJPZKOXWMBGIKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N4/c1-4-15-17-8-10-20(15)16(5-1)19-9-2-3-13(12-19)11-18-14-6-7-14/h1,4-5,8,10,13-14,18H,2-3,6-7,9,11-12H2.
What are the key properties of N-[(1-imidazo[1,2-a]pyridin-5-ylpiperidin-3-yl)methyl]cyclopropanamine?
N-[(1-imidazo[1,2-a]pyridin-5-ylpiperidin-3-yl)methyl]cyclopropanamine has a molecular weight of 270.38 g/mol, XLogP of 2.30, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-imidazo[1,2-a]pyridin-5-ylpiperidin-3-yl)methyl]cyclopropanamine is sourced from PubChem (CID 102626977), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).