2-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-N,2-dimethylbutane-1,2-diamine

C14H22N4 — CID 62009772

IUPAC2-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-N,2-dimethylbutane-1,2-diamine
SMILESCCC(C)(CN)N(C)Cc1cn2ccccc2n1
InChIInChI=1S/C14H22N4/c1-4-14(2,11-15)17(3)9-12-10-18-8-6-5-7-13(18)16-12/h5-8,10H,4,9,11,15H2,1-3H3
InChIKeyCQRURFWTVSMWDW-UHFFFAOYSA-N
MW246.36 g/mol
LogP1.89
Rot. Bonds5

About 2-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-N,2-dimethylbutane-1,2-diamine

2-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-N,2-dimethylbutane-1,2-diamine (PubChem CID 62009772) has the molecular formula C14H22N4 and a molecular weight of 246.36 g/mol. Its IUPAC name is 2-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-N,2-dimethylbutane-1,2-diamine.

Molecular Properties

Compound Name2-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-N,2-dimethylbutane-1,2-diamine
PubChem CID62009772
Molecular FormulaC14H22N4
Molecular Weight246.36 g/mol
Exact Mass246.18
IUPAC Name2-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-N,2-dimethylbutane-1,2-diamine
SMILESCCC(C)(CN)N(C)Cc1cn2ccccc2n1
InChIInChI=1S/C14H22N4/c1-4-14(2,11-15)17(3)9-12-10-18-8-6-5-7-13(18)16-12/h5-8,10H,4,9,11,15H2,1-3H3
InChIKeyCQRURFWTVSMWDW-UHFFFAOYSA-N
XLogP1.89
TPSA46.56 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.36
LogP ≤ 51.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-N-ethyl-2-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methylpropane-1,2-diamine
CID 62010368
N-ethyl-N-(imidazo[1,2-a]pyridin-2-ylmethyl)ethanamine
CID 4701920
[2-[[imidazo[1,2-a]pyridin-2-ylmethyl(methyl)amino]methyl]phenyl]methanamine
CID 60922596
N'-ethyl-N'-(imidazo[1,2-a]pyridin-2-ylmethyl)propane-1,3-diamine
CID 43137193
[3-[[imidazo[1,2-a]pyridin-2-ylmethyl(methyl)amino]methyl]phenyl]methanamine
CID 43248734
3-(aminomethyl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-N-methylaniline
CID 62970661
2-(2,2-dimethylpropyl)imidazo[1,2-a]pyridine
CID 59380864
4-[[imidazo[1,2-a]pyridin-2-ylmethyl(methyl)amino]methyl]aniline
CID 43458276
2-imidazo[1,2-a]pyridin-2-ylethanamine
CID 7536516
2-N-benzyl-2-N,2-dimethylbutane-1,2-diamine
CID 24696909
2-chloro-N-ethyl-N-(imidazo[1,2-a]pyridin-2-ylmethyl)ethanamine
CID 63387084
2-[tert-butyl(imidazo[1,2-a]pyridin-2-ylmethyl)amino]acetic acid
CID 79268853

Frequently Asked Questions

What is the IUPAC name of 2-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-N,2-dimethylbutane-1,2-diamine?
The IUPAC name of 2-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-N,2-dimethylbutane-1,2-diamine (CID 62009772) is 2-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-N,2-dimethylbutane-1,2-diamine.
What is the SMILES notation for 2-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-N,2-dimethylbutane-1,2-diamine?
The canonical SMILES for 2-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-N,2-dimethylbutane-1,2-diamine is CCC(C)(CN)N(C)Cc1cn2ccccc2n1.
What is the InChIKey of 2-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-N,2-dimethylbutane-1,2-diamine?
The InChIKey is CQRURFWTVSMWDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4/c1-4-14(2,11-15)17(3)9-12-10-18-8-6-5-7-13(18)16-12/h5-8,10H,4,9,11,15H2,1-3H3.
What are the key properties of 2-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-N,2-dimethylbutane-1,2-diamine?
2-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-N,2-dimethylbutane-1,2-diamine has a molecular weight of 246.36 g/mol, XLogP of 1.89, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-N,2-dimethylbutane-1,2-diamine is sourced from PubChem (CID 62009772), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).