1-cyclopropyl-5-(2-methylpyrimidin-5-yl)indazole-3-carboxamide

C16H15N5O — CID 162459699

IUPAC1-cyclopropyl-5-(2-methylpyrimidin-5-yl)indazole-3-carboxamide
SMILESCc1ncc(-c2ccc3c(c2)c(C(N)=O)nn3C2CC2)cn1
InChIInChI=1S/C16H15N5O/c1-9-18-7-11(8-19-9)10-2-5-14-13(6-10)15(16(17)22)20-21(14)12-3-4-12/h2,5-8,12H,3-4H2,1H3,(H2,17,22)
InChIKeyPYTOIQBWVRFDDA-UHFFFAOYSA-N
MW293.33 g/mol
LogP2.24
Rot. Bonds3

About 1-cyclopropyl-5-(2-methylpyrimidin-5-yl)indazole-3-carboxamide

1-cyclopropyl-5-(2-methylpyrimidin-5-yl)indazole-3-carboxamide (PubChem CID 162459699) has the molecular formula C16H15N5O and a molecular weight of 293.33 g/mol. Its IUPAC name is 1-cyclopropyl-5-(2-methylpyrimidin-5-yl)indazole-3-carboxamide.

Molecular Properties

Compound Name1-cyclopropyl-5-(2-methylpyrimidin-5-yl)indazole-3-carboxamide
PubChem CID162459699
Molecular FormulaC16H15N5O
Molecular Weight293.33 g/mol
Exact Mass293.13
IUPAC Name1-cyclopropyl-5-(2-methylpyrimidin-5-yl)indazole-3-carboxamide
SMILESCc1ncc(-c2ccc3c(c2)c(C(N)=O)nn3C2CC2)cn1
InChIInChI=1S/C16H15N5O/c1-9-18-7-11(8-19-9)10-2-5-14-13(6-10)15(16(17)22)20-21(14)12-3-4-12/h2,5-8,12H,3-4H2,1H3,(H2,17,22)
InChIKeyPYTOIQBWVRFDDA-UHFFFAOYSA-N
XLogP2.24
TPSA86.69 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.33
LogP ≤ 52.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 1-cyclopropyl-5-(2-methylpyrimidin-5-yl)indazole-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-[4-(dimethylamino)cyclohexyl]-5-pyridin-3-ylindazole-3-carboxamide
CID 140689312
1-cyclopropyl-5-[5-(pyrrolidin-1-ylmethyl)-3-pyridinyl]indazole-3-carboxamide
CID 118383862
1-cyclobutyl-5-[5-[(dimethylamino)methyl]-3-pyridinyl]indazole-3-carboxamide
CID 174835336
1-cyclohexyl-5-[5-(piperidin-1-ylmethyl)-3-pyridinyl]indazole-3-carboxamide
CID 175327408
tert-butyl 4-[3-carbamoyl-5-(2-fluoro-4-pyridinyl)indazol-1-yl]piperidine-1-carboxylate
CID 175283411
1-[2-[[3-[2-[(6-bromo-2-pyridinyl)amino]-2-oxoethyl]cyclopentyl]amino]-2-oxoethyl]-5-(2-methylpyrimidin-5-yl)indazole-3-carboxamide
CID 142496277
6-chloro-N-methylpyridin-2-amine;2-methyl-2-azabicyclo[2.2.1]heptane-3-carbaldehyde;5-(2-methylpyrimidin-5-yl)-1-(2-oxoethyl)indazole-3-carboxamide
CID 142496012
2-[3-(methylcarbamoyl)-5-(2-methylpyrimidin-5-yl)indazol-1-yl]acetic acid
CID 126623337
1,5-dicyclopropyl-4-(3-methyl-4-methylsulfonylphenyl)pyrazolo[3,4-c]pyridine-3-carboxamide
CID 175413409
1-piperidin-4-yl-5-[(E)-2-piperidin-4-ylethenyl]indazole-3-carboxamide
CID 173251238
1-[5-(2-methylpyrimidin-5-yl)-1-prop-2-enylindazol-3-yl]ethanone
CID 146415639
1-[2-[3-acetyl-5-(2-methylpyrimidin-5-yl)indazol-1-yl]acetyl]-5-oxopyrrolidine-2-carboxylic acid
CID 126643054

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-5-(2-methylpyrimidin-5-yl)indazole-3-carboxamide?
The IUPAC name of 1-cyclopropyl-5-(2-methylpyrimidin-5-yl)indazole-3-carboxamide (CID 162459699) is 1-cyclopropyl-5-(2-methylpyrimidin-5-yl)indazole-3-carboxamide.
What is the SMILES notation for 1-cyclopropyl-5-(2-methylpyrimidin-5-yl)indazole-3-carboxamide?
The canonical SMILES for 1-cyclopropyl-5-(2-methylpyrimidin-5-yl)indazole-3-carboxamide is Cc1ncc(-c2ccc3c(c2)c(C(N)=O)nn3C2CC2)cn1.
What is the InChIKey of 1-cyclopropyl-5-(2-methylpyrimidin-5-yl)indazole-3-carboxamide?
The InChIKey is PYTOIQBWVRFDDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N5O/c1-9-18-7-11(8-19-9)10-2-5-14-13(6-10)15(16(17)22)20-21(14)12-3-4-12/h2,5-8,12H,3-4H2,1H3,(H2,17,22).
What are the key properties of 1-cyclopropyl-5-(2-methylpyrimidin-5-yl)indazole-3-carboxamide?
1-cyclopropyl-5-(2-methylpyrimidin-5-yl)indazole-3-carboxamide has a molecular weight of 293.33 g/mol, XLogP of 2.24, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-5-(2-methylpyrimidin-5-yl)indazole-3-carboxamide is sourced from PubChem (CID 162459699), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).