N-methyl-3-(3-methyl-2H-indazol-6-yl)-3-pyridin-2-ylpropanamide

C17H18N4O — CID 143475490

IUPACN-methyl-3-(3-methyl-2H-indazol-6-yl)-3-pyridin-2-ylpropanamide
SMILESCNC(=O)CC(c1ccc2c(C)[nH]nc2c1)c1ccccn1
InChIInChI=1S/C17H18N4O/c1-11-13-7-6-12(9-16(13)21-20-11)14(10-17(22)18-2)15-5-3-4-8-19-15/h3-9,14H,10H2,1-2H3,(H,18,22)(H,20,21)
InChIKeyZNIDMFDHPDLQKV-UHFFFAOYSA-N
MW294.36 g/mol
LogP2.53
Rot. Bonds4

About N-methyl-3-(3-methyl-2H-indazol-6-yl)-3-pyridin-2-ylpropanamide

N-methyl-3-(3-methyl-2H-indazol-6-yl)-3-pyridin-2-ylpropanamide (PubChem CID 143475490) has the molecular formula C17H18N4O and a molecular weight of 294.36 g/mol. Its IUPAC name is N-methyl-3-(3-methyl-2H-indazol-6-yl)-3-pyridin-2-ylpropanamide.

Molecular Properties

Compound NameN-methyl-3-(3-methyl-2H-indazol-6-yl)-3-pyridin-2-ylpropanamide
PubChem CID143475490
Molecular FormulaC17H18N4O
Molecular Weight294.36 g/mol
Exact Mass294.15
IUPAC NameN-methyl-3-(3-methyl-2H-indazol-6-yl)-3-pyridin-2-ylpropanamide
SMILESCNC(=O)CC(c1ccc2c(C)[nH]nc2c1)c1ccccn1
InChIInChI=1S/C17H18N4O/c1-11-13-7-6-12(9-16(13)21-20-11)14(10-17(22)18-2)15-5-3-4-8-19-15/h3-9,14H,10H2,1-2H3,(H,18,22)(H,20,21)
InChIKeyZNIDMFDHPDLQKV-UHFFFAOYSA-N
XLogP2.53
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.36
LogP ≤ 52.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-(3-methoxy-1H-indazol-5-yl)-N-methyl-3-phenylpropanamide
CID 67356537
3-chloro-1-(3-methyl-2H-indazol-6-yl)propane-1,2-diol
CID 171862235
N-methyl-3,3-diphenylpropanamide
CID 3373592
(3S)-3-phenyl-3-pyridin-2-yl-N-[(3-pyridin-4-yl-1H-1,2,4-triazol-5-yl)methyl]propanamide
CID 97283340
N-methyl-2-(3-methylphenyl)-2-pyridin-2-ylethanamine
CID 116824646
N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-3,3-diphenylpropanamide
CID 110444644
(4R)-4-(3-methoxy-1H-indazol-6-yl)-N-methyl-4-pyridin-2-ylbutan-1-amine
CID 163916182
2-(2-methyl-1H-indol-3-yl)-N-[phenyl(pyridin-2-yl)methyl]acetamide
CID 46589587
3-(1,3-benzodioxol-5-yl)-N-methyl-3-phenylpropanamide
CID 45248528
(3S)-3-(1,3-benzodioxol-5-yl)-N-methyl-3-phenylpropanamide
CID 26400238
methyl N-[2-(4-methylphenyl)-2-pyridin-2-ylethyl]carbamate
CID 16927927
N-[2-(4-fluorophenyl)-2-pyridin-2-ylethyl]-3,5-dimethyl-1H-pyrazole-4-sulfonamide
CID 110362945

Frequently Asked Questions

What is the IUPAC name of N-methyl-3-(3-methyl-2H-indazol-6-yl)-3-pyridin-2-ylpropanamide?
The IUPAC name of N-methyl-3-(3-methyl-2H-indazol-6-yl)-3-pyridin-2-ylpropanamide (CID 143475490) is N-methyl-3-(3-methyl-2H-indazol-6-yl)-3-pyridin-2-ylpropanamide.
What is the SMILES notation for N-methyl-3-(3-methyl-2H-indazol-6-yl)-3-pyridin-2-ylpropanamide?
The canonical SMILES for N-methyl-3-(3-methyl-2H-indazol-6-yl)-3-pyridin-2-ylpropanamide is CNC(=O)CC(c1ccc2c(C)[nH]nc2c1)c1ccccn1.
What is the InChIKey of N-methyl-3-(3-methyl-2H-indazol-6-yl)-3-pyridin-2-ylpropanamide?
The InChIKey is ZNIDMFDHPDLQKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N4O/c1-11-13-7-6-12(9-16(13)21-20-11)14(10-17(22)18-2)15-5-3-4-8-19-15/h3-9,14H,10H2,1-2H3,(H,18,22)(H,20,21).
What are the key properties of N-methyl-3-(3-methyl-2H-indazol-6-yl)-3-pyridin-2-ylpropanamide?
N-methyl-3-(3-methyl-2H-indazol-6-yl)-3-pyridin-2-ylpropanamide has a molecular weight of 294.36 g/mol, XLogP of 2.53, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-3-(3-methyl-2H-indazol-6-yl)-3-pyridin-2-ylpropanamide is sourced from PubChem (CID 143475490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).