6-methyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)-3,4-dihydro-2H-chromene-2-carboxamide

C19H19N3O2 — CID 126803972

IUPAC6-methyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)-3,4-dihydro-2H-chromene-2-carboxamide
SMILESCc1ccc2c(c1)CCC(C(=O)NCc1cnn3ccccc13)O2
InChIInChI=1S/C19H19N3O2/c1-13-5-7-17-14(10-13)6-8-18(24-17)19(23)20-11-15-12-21-22-9-3-2-4-16(15)22/h2-5,7,9-10,12,18H,6,8,11H2,1H3,(H,20,23)
InChIKeyAUUPJJNFQUDQKF-UHFFFAOYSA-N
MW321.38 g/mol
LogP2.65
Rot. Bonds3

About 6-methyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)-3,4-dihydro-2H-chromene-2-carboxamide

6-methyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)-3,4-dihydro-2H-chromene-2-carboxamide (PubChem CID 126803972) has the molecular formula C19H19N3O2 and a molecular weight of 321.38 g/mol. Its IUPAC name is 6-methyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)-3,4-dihydro-2H-chromene-2-carboxamide.

Molecular Properties

Compound Name6-methyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)-3,4-dihydro-2H-chromene-2-carboxamide
PubChem CID126803972
Molecular FormulaC19H19N3O2
Molecular Weight321.38 g/mol
Exact Mass321.15
IUPAC Name6-methyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)-3,4-dihydro-2H-chromene-2-carboxamide
SMILESCc1ccc2c(c1)CCC(C(=O)NCc1cnn3ccccc13)O2
InChIInChI=1S/C19H19N3O2/c1-13-5-7-17-14(10-13)6-8-18(24-17)19(23)20-11-15-12-21-22-9-3-2-4-16(15)22/h2-5,7,9-10,12,18H,6,8,11H2,1H3,(H,20,23)
InChIKeyAUUPJJNFQUDQKF-UHFFFAOYSA-N
XLogP2.65
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.38
LogP ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[[2-(aminomethyl)phenyl]methyl]-6-methyl-3,4-dihydro-2H-chromene-2-carboxamide
CID 166298512
1-(4-methylphenyl)-5-oxo-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)pyrrolidine-3-carboxamide
CID 71790727
cis-(1R,3S)-3-amino-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)cyclopentane-1-carboxamide
CID 133127188
(2S)-6-methyl-3,4-dihydro-2H-chromene-2-carboxylic acid
CID 94865790
N-[(1-ethylimidazol-2-yl)methyl]-3,4-dihydro-2H-chromene-2-carboxamide
CID 90651021
2-methoxy-4-methyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)aniline
CID 63315302
ethane;1-(6-methyl-3,4-dihydro-2H-chromen-2-yl)propan-1-one
CID 143613083
(2R)-N-[3-(methanesulfonamido)-3-oxopropyl]-6-methyl-3,4-dihydro-2H-chromene-2-carboxamide
CID 124842764
N-(2-cyclobutylpyrazol-3-yl)-6-methyl-3,4-dihydro-2H-chromene-2-carboxamide
CID 136567760
(2R)-N-[2-(3-amino-1,2,4-oxadiazol-5-yl)ethyl]-6-methyl-3,4-dihydro-2H-chromene-2-carboxamide
CID 129345291
2-(pyrazolo[1,5-a]pyridin-3-ylmethylamino)acetic acid
CID 63311880
N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)adamantane-1-carboxamide
CID 71790687

Frequently Asked Questions

What is the IUPAC name of 6-methyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)-3,4-dihydro-2H-chromene-2-carboxamide?
The IUPAC name of 6-methyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)-3,4-dihydro-2H-chromene-2-carboxamide (CID 126803972) is 6-methyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)-3,4-dihydro-2H-chromene-2-carboxamide.
What is the SMILES notation for 6-methyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)-3,4-dihydro-2H-chromene-2-carboxamide?
The canonical SMILES for 6-methyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)-3,4-dihydro-2H-chromene-2-carboxamide is Cc1ccc2c(c1)CCC(C(=O)NCc1cnn3ccccc13)O2.
What is the InChIKey of 6-methyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)-3,4-dihydro-2H-chromene-2-carboxamide?
The InChIKey is AUUPJJNFQUDQKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3O2/c1-13-5-7-17-14(10-13)6-8-18(24-17)19(23)20-11-15-12-21-22-9-3-2-4-16(15)22/h2-5,7,9-10,12,18H,6,8,11H2,1H3,(H,20,23).
What are the key properties of 6-methyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)-3,4-dihydro-2H-chromene-2-carboxamide?
6-methyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)-3,4-dihydro-2H-chromene-2-carboxamide has a molecular weight of 321.38 g/mol, XLogP of 2.65, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)-3,4-dihydro-2H-chromene-2-carboxamide is sourced from PubChem (CID 126803972), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).