N,1-dimethyl-N-[1-(4-methyl-2-pyridinyl)propan-2-yl]indazole-3-carboxamide

C19H22N4O — CID 46996222

IUPACN,1-dimethyl-N-[1-(4-methyl-2-pyridinyl)propan-2-yl]indazole-3-carboxamide
SMILESCc1ccnc(CC(C)N(C)C(=O)c2nn(C)c3ccccc23)c1
InChIInChI=1S/C19H22N4O/c1-13-9-10-20-15(11-13)12-14(2)22(3)19(24)18-16-7-5-6-8-17(16)23(4)21-18/h5-11,14H,12H2,1-4H3
InChIKeyCTVJJOGLMJVTRS-UHFFFAOYSA-N
MW322.41 g/mol
LogP2.98
Rot. Bonds4

About N,1-dimethyl-N-[1-(4-methyl-2-pyridinyl)propan-2-yl]indazole-3-carboxamide

N,1-dimethyl-N-[1-(4-methyl-2-pyridinyl)propan-2-yl]indazole-3-carboxamide (PubChem CID 46996222) has the molecular formula C19H22N4O and a molecular weight of 322.41 g/mol. Its IUPAC name is N,1-dimethyl-N-[1-(4-methyl-2-pyridinyl)propan-2-yl]indazole-3-carboxamide.

Molecular Properties

Compound NameN,1-dimethyl-N-[1-(4-methyl-2-pyridinyl)propan-2-yl]indazole-3-carboxamide
PubChem CID46996222
Molecular FormulaC19H22N4O
Molecular Weight322.41 g/mol
Exact Mass322.18
IUPAC NameN,1-dimethyl-N-[1-(4-methyl-2-pyridinyl)propan-2-yl]indazole-3-carboxamide
SMILESCc1ccnc(CC(C)N(C)C(=O)c2nn(C)c3ccccc23)c1
InChIInChI=1S/C19H22N4O/c1-13-9-10-20-15(11-13)12-14(2)22(3)19(24)18-16-7-5-6-8-17(16)23(4)21-18/h5-11,14H,12H2,1-4H3
InChIKeyCTVJJOGLMJVTRS-UHFFFAOYSA-N
XLogP2.98
TPSA51.02 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.41
LogP ≤ 52.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

3-hydroxy-N-methyl-N-[1-(4-methyl-2-pyridinyl)propan-2-yl]pyridine-2-carboxamide
CID 47000342
N,1-dimethyl-3-(2-methylpropyl)-N-[(2R)-1-(4-methyl-2-pyridinyl)propan-2-yl]pyrazole-5-carboxamide
CID 96579908
N-methyl-3-(4-methyl-2-pyridinyl)-N-[(2S)-1-(4-methyl-2-pyridinyl)propan-2-yl]benzamide
CID 126443393
N-methyl-4-(1-methylimidazol-2-yl)-N-[1-(4-methyl-2-pyridinyl)propan-2-yl]benzamide
CID 119071482
N-methyl-4-(1-methylimidazol-2-yl)-N-[(2R)-1-(4-methyl-2-pyridinyl)propan-2-yl]benzamide
CID 126447505
N,3-dimethyl-N-[1-(4-methyl-2-pyridinyl)propan-2-yl]furan-2-carboxamide
CID 46997117
3-[3-(hydroxymethyl)phenyl]-N-methyl-N-[1-(4-methyl-2-pyridinyl)propan-2-yl]benzamide
CID 118767981
4-[methyl-[1-(4-methyl-2-pyridinyl)propan-2-yl]amino]-4-oxobutanoic acid
CID 121496087
N-(2-cyanopropyl)-N,1-dimethylindazole-3-carboxamide
CID 103117767
1-(2-methoxyphenyl)-N-methyl-N-[(2R)-1-(4-methyl-2-pyridinyl)propan-2-yl]pyrazole-4-carboxamide
CID 97144985
3-(3-methoxypropyl)-1-methyl-1-[(2S)-1-(4-methyl-2-pyridinyl)propan-2-yl]urea
CID 126444492
2-[(1-methylindazole-3-carbonyl)-propan-2-ylamino]acetic acid
CID 103116549

Frequently Asked Questions

What is the IUPAC name of N,1-dimethyl-N-[1-(4-methyl-2-pyridinyl)propan-2-yl]indazole-3-carboxamide?
The IUPAC name of N,1-dimethyl-N-[1-(4-methyl-2-pyridinyl)propan-2-yl]indazole-3-carboxamide (CID 46996222) is N,1-dimethyl-N-[1-(4-methyl-2-pyridinyl)propan-2-yl]indazole-3-carboxamide.
What is the SMILES notation for N,1-dimethyl-N-[1-(4-methyl-2-pyridinyl)propan-2-yl]indazole-3-carboxamide?
The canonical SMILES for N,1-dimethyl-N-[1-(4-methyl-2-pyridinyl)propan-2-yl]indazole-3-carboxamide is Cc1ccnc(CC(C)N(C)C(=O)c2nn(C)c3ccccc23)c1.
What is the InChIKey of N,1-dimethyl-N-[1-(4-methyl-2-pyridinyl)propan-2-yl]indazole-3-carboxamide?
The InChIKey is CTVJJOGLMJVTRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N4O/c1-13-9-10-20-15(11-13)12-14(2)22(3)19(24)18-16-7-5-6-8-17(16)23(4)21-18/h5-11,14H,12H2,1-4H3.
What are the key properties of N,1-dimethyl-N-[1-(4-methyl-2-pyridinyl)propan-2-yl]indazole-3-carboxamide?
N,1-dimethyl-N-[1-(4-methyl-2-pyridinyl)propan-2-yl]indazole-3-carboxamide has a molecular weight of 322.41 g/mol, XLogP of 2.98, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,1-dimethyl-N-[1-(4-methyl-2-pyridinyl)propan-2-yl]indazole-3-carboxamide is sourced from PubChem (CID 46996222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).