N,N-dimethyl-1-[6-(7-methylindol-1-yl)imidazo[1,2-a]pyridin-2-yl]methanamine

C19H20N4 — CID 170159148

IUPACN,N-dimethyl-1-[6-(7-methylindol-1-yl)imidazo[1,2-a]pyridin-2-yl]methanamine
SMILESCc1cccc2ccn(-c3ccc4nc(CN(C)C)cn4c3)c12
InChIInChI=1S/C19H20N4/c1-14-5-4-6-15-9-10-23(19(14)15)17-7-8-18-20-16(11-21(2)3)12-22(18)13-17/h4-10,12-13H,11H2,1-3H3
InChIKeyFBKSFQMZVLEVPB-UHFFFAOYSA-N
MW304.40 g/mol
LogP3.65
Rot. Bonds3

About N,N-dimethyl-1-[6-(7-methylindol-1-yl)imidazo[1,2-a]pyridin-2-yl]methanamine

N,N-dimethyl-1-[6-(7-methylindol-1-yl)imidazo[1,2-a]pyridin-2-yl]methanamine (PubChem CID 170159148) has the molecular formula C19H20N4 and a molecular weight of 304.40 g/mol. Its IUPAC name is N,N-dimethyl-1-[6-(7-methylindol-1-yl)imidazo[1,2-a]pyridin-2-yl]methanamine.

Molecular Properties

Compound NameN,N-dimethyl-1-[6-(7-methylindol-1-yl)imidazo[1,2-a]pyridin-2-yl]methanamine
PubChem CID170159148
Molecular FormulaC19H20N4
Molecular Weight304.40 g/mol
Exact Mass304.17
IUPAC NameN,N-dimethyl-1-[6-(7-methylindol-1-yl)imidazo[1,2-a]pyridin-2-yl]methanamine
SMILESCc1cccc2ccn(-c3ccc4nc(CN(C)C)cn4c3)c12
InChIInChI=1S/C19H20N4/c1-14-5-4-6-15-9-10-23(19(14)15)17-7-8-18-20-16(11-21(2)3)12-22(18)13-17/h4-10,12-13H,11H2,1-3H3
InChIKeyFBKSFQMZVLEVPB-UHFFFAOYSA-N
XLogP3.65
TPSA25.47 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.40
LogP ≤ 53.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1-[6-(7-methylindol-1-yl)imidazo[1,2-a]pyridin-2-yl]methanamine?
The IUPAC name of N,N-dimethyl-1-[6-(7-methylindol-1-yl)imidazo[1,2-a]pyridin-2-yl]methanamine (CID 170159148) is N,N-dimethyl-1-[6-(7-methylindol-1-yl)imidazo[1,2-a]pyridin-2-yl]methanamine.
What is the SMILES notation for N,N-dimethyl-1-[6-(7-methylindol-1-yl)imidazo[1,2-a]pyridin-2-yl]methanamine?
The canonical SMILES for N,N-dimethyl-1-[6-(7-methylindol-1-yl)imidazo[1,2-a]pyridin-2-yl]methanamine is Cc1cccc2ccn(-c3ccc4nc(CN(C)C)cn4c3)c12.
What is the InChIKey of N,N-dimethyl-1-[6-(7-methylindol-1-yl)imidazo[1,2-a]pyridin-2-yl]methanamine?
The InChIKey is FBKSFQMZVLEVPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N4/c1-14-5-4-6-15-9-10-23(19(14)15)17-7-8-18-20-16(11-21(2)3)12-22(18)13-17/h4-10,12-13H,11H2,1-3H3.
What are the key properties of N,N-dimethyl-1-[6-(7-methylindol-1-yl)imidazo[1,2-a]pyridin-2-yl]methanamine?
N,N-dimethyl-1-[6-(7-methylindol-1-yl)imidazo[1,2-a]pyridin-2-yl]methanamine has a molecular weight of 304.40 g/mol, XLogP of 3.65, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-[6-(7-methylindol-1-yl)imidazo[1,2-a]pyridin-2-yl]methanamine is sourced from PubChem (CID 170159148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).