N-methyl-N-pyridin-4-yl-2,3-dihydro-1H-indole-3-carboxamide

C15H15N3O — CID 106935099

IUPACN-methyl-N-pyridin-4-yl-2,3-dihydro-1H-indole-3-carboxamide
SMILESCN(C(=O)C1CNc2ccccc21)c1ccncc1
InChIInChI=1S/C15H15N3O/c1-18(11-6-8-16-9-7-11)15(19)13-10-17-14-5-3-2-4-12(13)14/h2-9,13,17H,10H2,1H3
InChIKeyVSHLONMVCXHXTR-UHFFFAOYSA-N
MW253.31 g/mol
LogP2.25
Rot. Bonds2

About N-methyl-N-pyridin-4-yl-2,3-dihydro-1H-indole-3-carboxamide

N-methyl-N-pyridin-4-yl-2,3-dihydro-1H-indole-3-carboxamide (PubChem CID 106935099) has the molecular formula C15H15N3O and a molecular weight of 253.31 g/mol. Its IUPAC name is N-methyl-N-pyridin-4-yl-2,3-dihydro-1H-indole-3-carboxamide.

Molecular Properties

Compound NameN-methyl-N-pyridin-4-yl-2,3-dihydro-1H-indole-3-carboxamide
PubChem CID106935099
Molecular FormulaC15H15N3O
Molecular Weight253.31 g/mol
Exact Mass253.12
IUPAC NameN-methyl-N-pyridin-4-yl-2,3-dihydro-1H-indole-3-carboxamide
SMILESCN(C(=O)C1CNc2ccccc21)c1ccncc1
InChIInChI=1S/C15H15N3O/c1-18(11-6-8-16-9-7-11)15(19)13-10-17-14-5-3-2-4-12(13)14/h2-9,13,17H,10H2,1H3
InChIKeyVSHLONMVCXHXTR-UHFFFAOYSA-N
XLogP2.25
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.31
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-N-pyridin-4-yl-2,3-dihydro-1H-indole-3-carboxamide
CID 106935509
2-[2,3-dihydro-1H-indole-3-carbonyl(methyl)amino]propanoic acid
CID 80566211
N-(cyclopropylmethyl)-N-methyl-2,3-dihydro-1H-indole-3-carboxamide
CID 80565251
2-(2,3-dihydro-1H-indol-3-yl)-2-oxoacetaldehyde;hydrobromide
CID 174877397
N-(pyridin-4-ylmethyl)-2,3-dihydro-1H-indole-3-carboxamide
CID 80566085
N-methyl-N-(pyridin-2-ylmethyl)-2,3-dihydro-1H-indole-3-carboxamide
CID 80565255
N-(cyclopentylmethyl)-N-methyl-2,3-dihydro-1H-indole-3-carboxamide
CID 80566287
N-methyl-N-(thiophen-2-ylmethyl)-2,3-dihydro-1H-indole-3-carboxamide
CID 80565285
N-methyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)-2,3-dihydro-1H-indole-3-carboxamide
CID 80564207
N-[(3-hydroxycyclobutyl)methyl]-N-methyl-2,3-dihydro-1H-indole-3-carboxamide
CID 80567177
2-[2,3-dihydro-1H-indole-3-carbonyl(propan-2-yl)amino]acetic acid
CID 80565595
N-[2-(dimethylamino)-2-oxoethyl]-N-propyl-2,3-dihydro-1H-indole-3-carboxamide
CID 80563634

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-pyridin-4-yl-2,3-dihydro-1H-indole-3-carboxamide?
The IUPAC name of N-methyl-N-pyridin-4-yl-2,3-dihydro-1H-indole-3-carboxamide (CID 106935099) is N-methyl-N-pyridin-4-yl-2,3-dihydro-1H-indole-3-carboxamide.
What is the SMILES notation for N-methyl-N-pyridin-4-yl-2,3-dihydro-1H-indole-3-carboxamide?
The canonical SMILES for N-methyl-N-pyridin-4-yl-2,3-dihydro-1H-indole-3-carboxamide is CN(C(=O)C1CNc2ccccc21)c1ccncc1.
What is the InChIKey of N-methyl-N-pyridin-4-yl-2,3-dihydro-1H-indole-3-carboxamide?
The InChIKey is VSHLONMVCXHXTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3O/c1-18(11-6-8-16-9-7-11)15(19)13-10-17-14-5-3-2-4-12(13)14/h2-9,13,17H,10H2,1H3.
What are the key properties of N-methyl-N-pyridin-4-yl-2,3-dihydro-1H-indole-3-carboxamide?
N-methyl-N-pyridin-4-yl-2,3-dihydro-1H-indole-3-carboxamide has a molecular weight of 253.31 g/mol, XLogP of 2.25, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-pyridin-4-yl-2,3-dihydro-1H-indole-3-carboxamide is sourced from PubChem (CID 106935099), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).