N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2,3-dihydro-1H-inden-1-amine

C17H17N3 — CID 43411250

IUPACN-(imidazo[1,2-a]pyridin-2-ylmethyl)-2,3-dihydro-1H-inden-1-amine
SMILESc1ccc2c(c1)CCC2NCc1cn2ccccc2n1
InChIInChI=1S/C17H17N3/c1-2-6-15-13(5-1)8-9-16(15)18-11-14-12-20-10-4-3-7-17(20)19-14/h1-7,10,12,16,18H,8-9,11H2
InChIKeyBLZCQOFOHYUICO-UHFFFAOYSA-N
MW263.34 g/mol
LogP3.11
Rot. Bonds3

About N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2,3-dihydro-1H-inden-1-amine

N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2,3-dihydro-1H-inden-1-amine (PubChem CID 43411250) has the molecular formula C17H17N3 and a molecular weight of 263.34 g/mol. Its IUPAC name is N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2,3-dihydro-1H-inden-1-amine.

Molecular Properties

Compound NameN-(imidazo[1,2-a]pyridin-2-ylmethyl)-2,3-dihydro-1H-inden-1-amine
PubChem CID43411250
Molecular FormulaC17H17N3
Molecular Weight263.34 g/mol
Exact Mass263.14
IUPAC NameN-(imidazo[1,2-a]pyridin-2-ylmethyl)-2,3-dihydro-1H-inden-1-amine
SMILESc1ccc2c(c1)CCC2NCc1cn2ccccc2n1
InChIInChI=1S/C17H17N3/c1-2-6-15-13(5-1)8-9-16(15)18-11-14-12-20-10-4-3-7-17(20)19-14/h1-7,10,12,16,18H,8-9,11H2
InChIKeyBLZCQOFOHYUICO-UHFFFAOYSA-N
XLogP3.11
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 53.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2,3-dihydro-1H-inden-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(imidazo[1,2-a]pyridin-2-ylmethyl)-1,2,3,4-tetrahydronaphthalen-1-ol
CID 79423921
3-(imidazo[1,2-a]pyridin-2-ylmethylamino)piperidin-2-one
CID 62092514
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
1-[4-(imidazo[1,2-a]pyridin-2-ylmethylamino)piperidin-1-yl]ethanone
CID 60664512
2-[2,3-dihydro-1H-inden-1-yl(imidazo[1,2-a]pyridin-2-ylmethyl)amino]ethanol
CID 111333542
N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methoxycyclopentan-1-amine
CID 62088229
3-cyclopropyl-N-(imidazo[1,2-a]pyridin-2-ylmethyl)propan-1-amine
CID 115654278
N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methyloxan-4-amine
CID 103888013
N-(imidazo[1,2-a]pyridin-2-ylmethyl)tricyclo[5.2.1.02,6]decan-8-amine
CID 60664431
N-(imidazo[1,2-a]pyridin-2-ylmethyl)-7-methoxy-2,3,4,5-tetrahydro-1-benzoxepin-5-amine
CID 166197058
N-[(4-iodophenyl)methyl]-2,3-dihydro-1H-inden-1-amine
CID 65477774

Frequently Asked Questions

What is the IUPAC name of N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2,3-dihydro-1H-inden-1-amine?
The IUPAC name of N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2,3-dihydro-1H-inden-1-amine (CID 43411250) is N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2,3-dihydro-1H-inden-1-amine.
What is the SMILES notation for N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2,3-dihydro-1H-inden-1-amine?
The canonical SMILES for N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2,3-dihydro-1H-inden-1-amine is c1ccc2c(c1)CCC2NCc1cn2ccccc2n1.
What is the InChIKey of N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2,3-dihydro-1H-inden-1-amine?
The InChIKey is BLZCQOFOHYUICO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17N3/c1-2-6-15-13(5-1)8-9-16(15)18-11-14-12-20-10-4-3-7-17(20)19-14/h1-7,10,12,16,18H,8-9,11H2.
What are the key properties of N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2,3-dihydro-1H-inden-1-amine?
N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2,3-dihydro-1H-inden-1-amine has a molecular weight of 263.34 g/mol, XLogP of 3.11, 3 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)-2,3-dihydro-1H-inden-1-amine is sourced from PubChem (CID 43411250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).