3-(cyclopropylamino)-N-(1H-indazol-5-yl)propanamide

C13H16N4O — CID 60866208

IUPAC3-(cyclopropylamino)-N-(1H-indazol-5-yl)propanamide
SMILESO=C(CCNC1CC1)Nc1ccc2[nH]ncc2c1
InChIInChI=1S/C13H16N4O/c18-13(5-6-14-10-1-2-10)16-11-3-4-12-9(7-11)8-15-17-12/h3-4,7-8,10,14H,1-2,5-6H2,(H,15,17)(H,16,18)
InChIKeyFASAXCWXDAOUFS-UHFFFAOYSA-N
MW244.30 g/mol
LogP1.64
Rot. Bonds5

About 3-(cyclopropylamino)-N-(1H-indazol-5-yl)propanamide

3-(cyclopropylamino)-N-(1H-indazol-5-yl)propanamide (PubChem CID 60866208) has the molecular formula C13H16N4O and a molecular weight of 244.30 g/mol. Its IUPAC name is 3-(cyclopropylamino)-N-(1H-indazol-5-yl)propanamide.

Molecular Properties

Compound Name3-(cyclopropylamino)-N-(1H-indazol-5-yl)propanamide
PubChem CID60866208
Molecular FormulaC13H16N4O
Molecular Weight244.30 g/mol
Exact Mass244.13
IUPAC Name3-(cyclopropylamino)-N-(1H-indazol-5-yl)propanamide
SMILESO=C(CCNC1CC1)Nc1ccc2[nH]ncc2c1
InChIInChI=1S/C13H16N4O/c18-13(5-6-14-10-1-2-10)16-11-3-4-12-9(7-11)8-15-17-12/h3-4,7-8,10,14H,1-2,5-6H2,(H,15,17)(H,16,18)
InChIKeyFASAXCWXDAOUFS-UHFFFAOYSA-N
XLogP1.64
TPSA69.81 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.30
LogP ≤ 51.64
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

3-chloro-N-(1H-indazol-5-yl)propanamide
CID 17164503
4-hydroxy-N-(1H-indazol-5-yl)butanamide
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N-(1H-indazol-5-yl)-4,4-dimethylpentanamide
CID 155236090
N-(1H-indazol-5-yl)-2-pyrrolidin-2-ylacetamide;hydrochloride
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1-(cyclopropylmethyl)-3-(1H-indazol-5-yl)urea
CID 166196110
N-(1-benzothiophen-5-yl)-3-(cyclopropylamino)propanamide
CID 60866896
2-(4-hydroxyphenyl)-N-(1H-indazol-5-yl)acetamide
CID 23570801
2-(1-aminocyclobutyl)-N-(1H-indazol-5-yl)acetamide
CID 79851440
3-(cyclopropylamino)-N-(2-methyl-1,3-dioxoisoindol-5-yl)propanamide
CID 60841920
N-(1H-indazol-5-yl)-3-thiophen-2-ylpropanamide
CID 134050773
4-[benzyl(methyl)amino]-N-(1H-indazol-5-yl)butanamide
CID 18447148

Frequently Asked Questions

What is the IUPAC name of 3-(cyclopropylamino)-N-(1H-indazol-5-yl)propanamide?
The IUPAC name of 3-(cyclopropylamino)-N-(1H-indazol-5-yl)propanamide (CID 60866208) is 3-(cyclopropylamino)-N-(1H-indazol-5-yl)propanamide.
What is the SMILES notation for 3-(cyclopropylamino)-N-(1H-indazol-5-yl)propanamide?
The canonical SMILES for 3-(cyclopropylamino)-N-(1H-indazol-5-yl)propanamide is O=C(CCNC1CC1)Nc1ccc2[nH]ncc2c1.
What is the InChIKey of 3-(cyclopropylamino)-N-(1H-indazol-5-yl)propanamide?
The InChIKey is FASAXCWXDAOUFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N4O/c18-13(5-6-14-10-1-2-10)16-11-3-4-12-9(7-11)8-15-17-12/h3-4,7-8,10,14H,1-2,5-6H2,(H,15,17)(H,16,18).
What are the key properties of 3-(cyclopropylamino)-N-(1H-indazol-5-yl)propanamide?
3-(cyclopropylamino)-N-(1H-indazol-5-yl)propanamide has a molecular weight of 244.30 g/mol, XLogP of 1.64, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(cyclopropylamino)-N-(1H-indazol-5-yl)propanamide is sourced from PubChem (CID 60866208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).