3-(6-methylindazol-1-yl)-N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)propanamide

C19H23N5O — CID 56731502

IUPAC3-(6-methylindazol-1-yl)-N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)propanamide
SMILESCc1ccc2cnn(CCC(=O)NC3CCCc4c3cnn4C)c2c1
InChIInChI=1S/C19H23N5O/c1-13-6-7-14-11-21-24(18(14)10-13)9-8-19(25)22-16-4-3-5-17-15(16)12-20-23(17)2/h6-7,10-12,16H,3-5,8-9H2,1-2H3,(H,22,25)
InChIKeySYHKVYCNKRNKQW-UHFFFAOYSA-N
MW337.43 g/mol
LogP2.66
Rot. Bonds4

About 3-(6-methylindazol-1-yl)-N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)propanamide

3-(6-methylindazol-1-yl)-N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)propanamide (PubChem CID 56731502) has the molecular formula C19H23N5O and a molecular weight of 337.43 g/mol. Its IUPAC name is 3-(6-methylindazol-1-yl)-N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)propanamide.

Molecular Properties

Compound Name3-(6-methylindazol-1-yl)-N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)propanamide
PubChem CID56731502
Molecular FormulaC19H23N5O
Molecular Weight337.43 g/mol
Exact Mass337.19
IUPAC Name3-(6-methylindazol-1-yl)-N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)propanamide
SMILESCc1ccc2cnn(CCC(=O)NC3CCCc4c3cnn4C)c2c1
InChIInChI=1S/C19H23N5O/c1-13-6-7-14-11-21-24(18(14)10-13)9-8-19(25)22-16-4-3-5-17-15(16)12-20-23(17)2/h6-7,10-12,16H,3-5,8-9H2,1-2H3,(H,22,25)
InChIKeySYHKVYCNKRNKQW-UHFFFAOYSA-N
XLogP2.66
TPSA64.74 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.43
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-(methylamino)-N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)butanamide
CID 54925355
N-(1,1-dioxothiolan-3-yl)-3-(6-methylindazol-1-yl)propanamide
CID 75767369
6-amino-N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)hexanamide
CID 43712066
3-amino-3-methyl-N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)butanamide
CID 64683649
2-cyano-N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)acetamide
CID 110470107
2-(3,4-dimethoxyphenyl)-N-[(4R)-1-methyl-4,5,6,7-tetrahydroindazol-4-yl]acetamide
CID 94080097
2-[2-[(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)amino]-2-oxoethyl]sulfanylacetic acid
CID 104569374
2-[(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)carbamoylamino]-N-(2,4,6-trimethylphenyl)acetamide
CID 55738803
3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)propanamide
CID 47025801
2-cyclopentyloxy-N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)acetamide
CID 71939980
N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)cyclopropanecarboxamide
CID 42958313
4-methyl-2-[[(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)amino]methyl]phenol
CID 63324763

Frequently Asked Questions

What is the IUPAC name of 3-(6-methylindazol-1-yl)-N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)propanamide?
The IUPAC name of 3-(6-methylindazol-1-yl)-N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)propanamide (CID 56731502) is 3-(6-methylindazol-1-yl)-N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)propanamide.
What is the SMILES notation for 3-(6-methylindazol-1-yl)-N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)propanamide?
The canonical SMILES for 3-(6-methylindazol-1-yl)-N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)propanamide is Cc1ccc2cnn(CCC(=O)NC3CCCc4c3cnn4C)c2c1.
What is the InChIKey of 3-(6-methylindazol-1-yl)-N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)propanamide?
The InChIKey is SYHKVYCNKRNKQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N5O/c1-13-6-7-14-11-21-24(18(14)10-13)9-8-19(25)22-16-4-3-5-17-15(16)12-20-23(17)2/h6-7,10-12,16H,3-5,8-9H2,1-2H3,(H,22,25).
What are the key properties of 3-(6-methylindazol-1-yl)-N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)propanamide?
3-(6-methylindazol-1-yl)-N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)propanamide has a molecular weight of 337.43 g/mol, XLogP of 2.66, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(6-methylindazol-1-yl)-N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)propanamide is sourced from PubChem (CID 56731502), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).