N,N-dimethyl-1-(4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridin-6-yl)methanamine

C9H16N4 — CID 79354427

IUPACN,N-dimethyl-1-(4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridin-6-yl)methanamine
SMILESCN(C)CC1Cc2nc[nH]c2CN1
InChIInChI=1S/C9H16N4/c1-13(2)5-7-3-8-9(4-10-7)12-6-11-8/h6-7,10H,3-5H2,1-2H3,(H,11,12)
InChIKeyCVETXPSGCGNMAM-UHFFFAOYSA-N
MW180.25 g/mol
LogP-0.01
Rot. Bonds2

About N,N-dimethyl-1-(4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridin-6-yl)methanamine

N,N-dimethyl-1-(4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridin-6-yl)methanamine (PubChem CID 79354427) has the molecular formula C9H16N4 and a molecular weight of 180.25 g/mol. Its IUPAC name is N,N-dimethyl-1-(4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridin-6-yl)methanamine.

Molecular Properties

Compound NameN,N-dimethyl-1-(4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridin-6-yl)methanamine
PubChem CID79354427
Molecular FormulaC9H16N4
Molecular Weight180.25 g/mol
Exact Mass180.14
IUPAC NameN,N-dimethyl-1-(4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridin-6-yl)methanamine
SMILESCN(C)CC1Cc2nc[nH]c2CN1
InChIInChI=1S/C9H16N4/c1-13(2)5-7-3-8-9(4-10-7)12-6-11-8/h6-7,10H,3-5H2,1-2H3,(H,11,12)
InChIKeyCVETXPSGCGNMAM-UHFFFAOYSA-N
XLogP-0.01
TPSA43.95 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.25
LogP ≤ 5-0.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N,N,N'-trimethyl-N'-(4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridin-6-ylmethyl)propane-1,3-diamine
CID 79359610
N,4-dimethyl-N-(4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridin-6-ylmethyl)aniline
CID 79360454
N-methyl-1-methylsulfanyl-N-(4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridin-6-ylmethyl)propan-2-amine
CID 112661194
2-methoxy-N-methyl-N-(4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridin-6-ylmethyl)propan-1-amine
CID 112754535
N-ethyl-4-methyl-N-(4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridin-6-ylmethyl)aniline
CID 79359942
N,N-dimethyl-1-(4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridin-6-ylmethyl)piperidin-4-amine
CID 79354502
2-methoxy-N-methyl-N-(4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridin-6-ylmethyl)aniline
CID 79361618
N-ethyl-2-methyl-N-(4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridin-6-ylmethyl)prop-2-en-1-amine
CID 79354500
6-[(3,4-dimethylpyrrolidin-1-yl)methyl]-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine
CID 79361111
N-propan-2-yl-N-(4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridin-6-ylmethyl)pentan-1-amine
CID 79354436
2-methyl-N-(4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridin-6-ylmethyl)propan-1-amine
CID 79354503
6-[[4-(2-methylpropyl)piperazin-1-yl]methyl]-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine
CID 79360455

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1-(4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridin-6-yl)methanamine?
The IUPAC name of N,N-dimethyl-1-(4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridin-6-yl)methanamine (CID 79354427) is N,N-dimethyl-1-(4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridin-6-yl)methanamine.
What is the SMILES notation for N,N-dimethyl-1-(4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridin-6-yl)methanamine?
The canonical SMILES for N,N-dimethyl-1-(4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridin-6-yl)methanamine is CN(C)CC1Cc2nc[nH]c2CN1.
What is the InChIKey of N,N-dimethyl-1-(4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridin-6-yl)methanamine?
The InChIKey is CVETXPSGCGNMAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N4/c1-13(2)5-7-3-8-9(4-10-7)12-6-11-8/h6-7,10H,3-5H2,1-2H3,(H,11,12).
What are the key properties of N,N-dimethyl-1-(4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridin-6-yl)methanamine?
N,N-dimethyl-1-(4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridin-6-yl)methanamine has a molecular weight of 180.25 g/mol, XLogP of -0.01, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-(4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridin-6-yl)methanamine is sourced from PubChem (CID 79354427), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).