N,N,2-trimethyl-1-(2-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)propan-2-amine

C13H24N4 — CID 64857785

IUPACN,N,2-trimethyl-1-(2-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)propan-2-amine
SMILESCc1nc2c(n1CC(C)(C)N(C)C)CCNC2
InChIInChI=1S/C13H24N4/c1-10-15-11-8-14-7-6-12(11)17(10)9-13(2,3)16(4)5/h14H,6-9H2,1-5H3
InChIKeyIQCCYHWMWFJPAJ-UHFFFAOYSA-N
MW236.36 g/mol
LogP1.18
Rot. Bonds3

About N,N,2-trimethyl-1-(2-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)propan-2-amine

N,N,2-trimethyl-1-(2-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)propan-2-amine (PubChem CID 64857785) has the molecular formula C13H24N4 and a molecular weight of 236.36 g/mol. Its IUPAC name is N,N,2-trimethyl-1-(2-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)propan-2-amine.

Molecular Properties

Compound NameN,N,2-trimethyl-1-(2-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)propan-2-amine
PubChem CID64857785
Molecular FormulaC13H24N4
Molecular Weight236.36 g/mol
Exact Mass236.20
IUPAC NameN,N,2-trimethyl-1-(2-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)propan-2-amine
SMILESCc1nc2c(n1CC(C)(C)N(C)C)CCNC2
InChIInChI=1S/C13H24N4/c1-10-15-11-8-14-7-6-12(11)17(10)9-13(2,3)16(4)5/h14H,6-9H2,1-5H3
InChIKeyIQCCYHWMWFJPAJ-UHFFFAOYSA-N
XLogP1.18
TPSA33.09 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.36
LogP ≤ 51.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-methyl-1-(3,3,3-trifluoropropyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 64859131
1-(3-fluoropropyl)-2-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 130504717
1-(cyclobutylmethyl)-2-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 64856548
1,2-dimethyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 13150258
2-methyl-1-(2-piperidin-1-ylpropyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 64858166
1-(1,4-dioxan-2-ylmethyl)-2-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 64859325
2-methyl-1-(oxan-2-ylmethyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 64859333
2-tert-butyl-1-propyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 64858284
1-[2-(2-fluorophenyl)ethyl]-2-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 64858082
1-[[1-(2-methoxyethyl)cyclopropyl]methyl]-2-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 114113241
2-tert-butyl-1-(2-methylpropyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 64856921
N,N-dimethyl-3-(2-phenyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)propan-1-amine
CID 64857800

Frequently Asked Questions

What is the IUPAC name of N,N,2-trimethyl-1-(2-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)propan-2-amine?
The IUPAC name of N,N,2-trimethyl-1-(2-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)propan-2-amine (CID 64857785) is N,N,2-trimethyl-1-(2-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)propan-2-amine.
What is the SMILES notation for N,N,2-trimethyl-1-(2-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)propan-2-amine?
The canonical SMILES for N,N,2-trimethyl-1-(2-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)propan-2-amine is Cc1nc2c(n1CC(C)(C)N(C)C)CCNC2.
What is the InChIKey of N,N,2-trimethyl-1-(2-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)propan-2-amine?
The InChIKey is IQCCYHWMWFJPAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N4/c1-10-15-11-8-14-7-6-12(11)17(10)9-13(2,3)16(4)5/h14H,6-9H2,1-5H3.
What are the key properties of N,N,2-trimethyl-1-(2-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)propan-2-amine?
N,N,2-trimethyl-1-(2-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)propan-2-amine has a molecular weight of 236.36 g/mol, XLogP of 1.18, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,2-trimethyl-1-(2-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)propan-2-amine is sourced from PubChem (CID 64857785), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).