N-methyl-N-[(7-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-pyridin-3-ylethanamine

C17H20N4 — CID 86790235

IUPACN-methyl-N-[(7-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-pyridin-3-ylethanamine
SMILESCc1ccn2c(CN(C)C(C)c3cccnc3)cnc2c1
InChIInChI=1S/C17H20N4/c1-13-6-8-21-16(11-19-17(21)9-13)12-20(3)14(2)15-5-4-7-18-10-15/h4-11,14H,12H2,1-3H3
InChIKeyGNBVYTXHEJEHHW-UHFFFAOYSA-N
MW280.38 g/mol
LogP3.23
Rot. Bonds4

About N-methyl-N-[(7-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-pyridin-3-ylethanamine

N-methyl-N-[(7-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-pyridin-3-ylethanamine (PubChem CID 86790235) has the molecular formula C17H20N4 and a molecular weight of 280.38 g/mol. Its IUPAC name is N-methyl-N-[(7-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-pyridin-3-ylethanamine.

Molecular Properties

Compound NameN-methyl-N-[(7-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-pyridin-3-ylethanamine
PubChem CID86790235
Molecular FormulaC17H20N4
Molecular Weight280.38 g/mol
Exact Mass280.17
IUPAC NameN-methyl-N-[(7-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-pyridin-3-ylethanamine
SMILESCc1ccn2c(CN(C)C(C)c3cccnc3)cnc2c1
InChIInChI=1S/C17H20N4/c1-13-6-8-21-16(11-19-17(21)9-13)12-20(3)14(2)15-5-4-7-18-10-15/h4-11,14H,12H2,1-3H3
InChIKeyGNBVYTXHEJEHHW-UHFFFAOYSA-N
XLogP3.23
TPSA33.43 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.38
LogP ≤ 53.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

(1R)-N-[(2,3-dimethylimidazol-4-yl)methyl]-N-methyl-1-pyridin-3-ylethanamine
CID 99948670
N-(imidazo[1,2-a]pyrazin-3-ylmethyl)-1-(2-methoxyphenyl)-N-methylethanamine
CID 75482840
N-methyl-N-(1-pyridin-3-ylethyl)propan-1-amine
CID 143947974
(1R)-N-methyl-N-[(2-methylsulfanylpyrimidin-5-yl)methyl]-1-pyridin-3-ylethanamine
CID 95119543
N-[(2-ethyl-1,2,4-triazol-3-yl)methyl]-N-methyl-1-pyridin-3-ylethanamine
CID 56760298
N-[(3-chloro-4-pyridinyl)methyl]-N-methyl-1-pyridin-3-ylethanamine
CID 77080069
(1R)-N-[(3-chloro-4-pyridinyl)methyl]-N-methyl-1-pyridin-3-ylethanamine
CID 99820131
N-[(7-methylimidazo[1,2-a]pyridin-3-yl)methyl]butan-2-amine
CID 115651305
3-methyl-6-[[methyl(1-pyridin-3-ylethyl)amino]methyl]-1,3-benzothiazol-2-one
CID 91653501
3-(ethylsulfanylmethyl)-7-methylimidazo[1,2-a]pyridine
CID 511741
(2R)-1-ethylsulfanyl-N-(imidazo[1,2-a]pyrazin-3-ylmethyl)-N-methylpropan-2-amine
CID 97160183
N-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-N-methyl-1-pyridin-3-ylethanamine
CID 71908460

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[(7-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-pyridin-3-ylethanamine?
The IUPAC name of N-methyl-N-[(7-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-pyridin-3-ylethanamine (CID 86790235) is N-methyl-N-[(7-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-pyridin-3-ylethanamine.
What is the SMILES notation for N-methyl-N-[(7-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-pyridin-3-ylethanamine?
The canonical SMILES for N-methyl-N-[(7-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-pyridin-3-ylethanamine is Cc1ccn2c(CN(C)C(C)c3cccnc3)cnc2c1.
What is the InChIKey of N-methyl-N-[(7-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-pyridin-3-ylethanamine?
The InChIKey is GNBVYTXHEJEHHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N4/c1-13-6-8-21-16(11-19-17(21)9-13)12-20(3)14(2)15-5-4-7-18-10-15/h4-11,14H,12H2,1-3H3.
What are the key properties of N-methyl-N-[(7-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-pyridin-3-ylethanamine?
N-methyl-N-[(7-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-pyridin-3-ylethanamine has a molecular weight of 280.38 g/mol, XLogP of 3.23, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[(7-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-pyridin-3-ylethanamine is sourced from PubChem (CID 86790235), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).