N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methylpropan-2-amine

C12H17N3 — CID 28586618

IUPACN-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methylpropan-2-amine
SMILESCC(C)(C)NCc1cn2ccccc2n1
InChIInChI=1S/C12H17N3/c1-12(2,3)13-8-10-9-15-7-5-4-6-11(15)14-10/h4-7,9,13H,8H2,1-3H3
InChIKeyLFQCSHANMQFMTN-UHFFFAOYSA-N
MW203.29 g/mol
LogP2.22
Rot. Bonds2

About N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methylpropan-2-amine

N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methylpropan-2-amine (PubChem CID 28586618) has the molecular formula C12H17N3 and a molecular weight of 203.29 g/mol. Its IUPAC name is N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methylpropan-2-amine.

Molecular Properties

Compound NameN-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methylpropan-2-amine
PubChem CID28586618
Molecular FormulaC12H17N3
Molecular Weight203.29 g/mol
Exact Mass203.14
IUPAC NameN-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methylpropan-2-amine
SMILESCC(C)(C)NCc1cn2ccccc2n1
InChIInChI=1S/C12H17N3/c1-12(2,3)13-8-10-9-15-7-5-4-6-11(15)14-10/h4-7,9,13H,8H2,1-3H3
InChIKeyLFQCSHANMQFMTN-UHFFFAOYSA-N
XLogP2.22
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.29
LogP ≤ 52.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2,2-dimethylpropyl)imidazo[1,2-a]pyridine
CID 59380864
1-tert-butyl-3-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methylguanidine
CID 119116119
N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methylpentan-3-amine
CID 61469725
2-ethoxy-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methylpropan-1-amine
CID 114941119
ethane;imidazo[1,2-a]pyridin-2-ylmethanol
CID 91126513
4-fluoro-N-(imidazo[1,2-a]pyridin-2-ylmethyl)aniline
CID 759208
4-chloro-N-(imidazo[1,2-a]pyridin-2-ylmethyl)aniline
CID 2967719
methyl 3-(imidazo[1,2-a]pyridin-2-ylmethylamino)-2,2-dimethylpropanoate
CID 75519312
N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-iodoethanamine
CID 114505443
N-(imidazo[1,2-a]pyridin-2-ylmethyl)naphthalen-2-amine
CID 43400804
N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methylcyclopropan-1-amine
CID 62398148
2-tert-butyl-N-(imidazo[1,2-a]pyridin-2-ylmethyl)cyclohexan-1-amine
CID 60664361

Frequently Asked Questions

What is the IUPAC name of N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methylpropan-2-amine?
The IUPAC name of N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methylpropan-2-amine (CID 28586618) is N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methylpropan-2-amine.
What is the SMILES notation for N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methylpropan-2-amine?
The canonical SMILES for N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methylpropan-2-amine is CC(C)(C)NCc1cn2ccccc2n1.
What is the InChIKey of N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methylpropan-2-amine?
The InChIKey is LFQCSHANMQFMTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N3/c1-12(2,3)13-8-10-9-15-7-5-4-6-11(15)14-10/h4-7,9,13H,8H2,1-3H3.
What are the key properties of N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methylpropan-2-amine?
N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methylpropan-2-amine has a molecular weight of 203.29 g/mol, XLogP of 2.22, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methylpropan-2-amine is sourced from PubChem (CID 28586618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).