1-(3-chloro-2-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)-N-methylmethanamine

C12H18ClN3 — CID 83869908

IUPAC1-(3-chloro-2-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)-N-methylmethanamine
SMILESCNCC1CCn2c(nc(C3CC3)c2Cl)C1
InChIInChI=1S/C12H18ClN3/c1-14-7-8-4-5-16-10(6-8)15-11(12(16)13)9-2-3-9/h8-9,14H,2-7H2,1H3
InChIKeyXUWVDINGVSIURB-UHFFFAOYSA-N
MW239.75 g/mol
LogP2.20
Rot. Bonds3

About 1-(3-chloro-2-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)-N-methylmethanamine

1-(3-chloro-2-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)-N-methylmethanamine (PubChem CID 83869908) has the molecular formula C12H18ClN3 and a molecular weight of 239.75 g/mol. Its IUPAC name is 1-(3-chloro-2-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)-N-methylmethanamine.

Molecular Properties

Compound Name1-(3-chloro-2-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)-N-methylmethanamine
PubChem CID83869908
Molecular FormulaC12H18ClN3
Molecular Weight239.75 g/mol
Exact Mass239.12
IUPAC Name1-(3-chloro-2-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)-N-methylmethanamine
SMILESCNCC1CCn2c(nc(C3CC3)c2Cl)C1
InChIInChI=1S/C12H18ClN3/c1-14-7-8-4-5-16-10(6-8)15-11(12(16)13)9-2-3-9/h8-9,14H,2-7H2,1H3
InChIKeyXUWVDINGVSIURB-UHFFFAOYSA-N
XLogP2.20
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.75
LogP ≤ 52.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-(3-chloro-2-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)-N-methylmethanamine with MolForge

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Related Compounds

N-methyl-1-(3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)methanamine
CID 83865637
1-(3-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)-N-methylmethanamine
CID 83865268
1-(2-cyclobutyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-methylmethanamine
CID 83866013
1-(2-ethyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-methylmethanamine
CID 83866008
N-methyl-1-[(7S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methanamine
CID 98013239
N-methyl-1-[(6S)-3-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-6-yl]methanamine
CID 95732943
N-methyl-4-(methylaminomethyl)piperidin-1-amine
CID 123789266
1-(3-bromo-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-6-yl)-N-methylmethanamine
CID 83867915
1-(1-bromo-3-chloro-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl)-N-methylmethanamine
CID 83867685
N-methyl-1-[1-[5-(2-methylbutan-2-yl)-1H-1,2,4-triazol-3-yl]piperidin-4-yl]methanamine
CID 102800149
N-methyl-1-(1-methylpiperidin-4-yl)methanamine;molecular hydrogen
CID 142232985
2,3-dimethyl-7-(2-methylpropyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 170928375

Frequently Asked Questions

What is the IUPAC name of 1-(3-chloro-2-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)-N-methylmethanamine?
The IUPAC name of 1-(3-chloro-2-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)-N-methylmethanamine (CID 83869908) is 1-(3-chloro-2-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)-N-methylmethanamine.
What is the SMILES notation for 1-(3-chloro-2-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)-N-methylmethanamine?
The canonical SMILES for 1-(3-chloro-2-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)-N-methylmethanamine is CNCC1CCn2c(nc(C3CC3)c2Cl)C1.
What is the InChIKey of 1-(3-chloro-2-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)-N-methylmethanamine?
The InChIKey is XUWVDINGVSIURB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18ClN3/c1-14-7-8-4-5-16-10(6-8)15-11(12(16)13)9-2-3-9/h8-9,14H,2-7H2,1H3.
What are the key properties of 1-(3-chloro-2-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)-N-methylmethanamine?
1-(3-chloro-2-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)-N-methylmethanamine has a molecular weight of 239.75 g/mol, XLogP of 2.20, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-chloro-2-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)-N-methylmethanamine is sourced from PubChem (CID 83869908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).