3-cyano-5-methyl-N-[(1R)-1-(1H-pyrazol-4-yl)ethyl]-4-[[6-(trifluoromethyl)-3-pyridinyl]methyl]-1H-pyrrole-2-carboxamide

C19H17F3N6O — CID 164619998

IUPAC3-cyano-5-methyl-N-[(1R)-1-(1H-pyrazol-4-yl)ethyl]-4-[[6-(trifluoromethyl)-3-pyridinyl]methyl]-1H-pyrrole-2-carboxamide
SMILESCc1[nH]c(C(=O)N[C@H](C)c2cn[nH]c2)c(C#N)c1Cc1ccc(C(F)(F)F)nc1
InChIInChI=1S/C19H17F3N6O/c1-10(13-8-25-26-9-13)28-18(29)17-15(6-23)14(11(2)27-17)5-12-3-4-16(24-7-12)19(20,21)22/h3-4,7-10,27H,5H2,1-2H3,(H,25,26)(H,28,29)/t10-/m1/s1
InChIKeyOPOQNXVWRFSCMI-SNVBAGLBSA-N
MW402.38 g/mol
LogP3.41
Rot. Bonds5

About 3-cyano-5-methyl-N-[(1R)-1-(1H-pyrazol-4-yl)ethyl]-4-[[6-(trifluoromethyl)-3-pyridinyl]methyl]-1H-pyrrole-2-carboxamide

3-cyano-5-methyl-N-[(1R)-1-(1H-pyrazol-4-yl)ethyl]-4-[[6-(trifluoromethyl)-3-pyridinyl]methyl]-1H-pyrrole-2-carboxamide (PubChem CID 164619998) has the molecular formula C19H17F3N6O and a molecular weight of 402.38 g/mol. Its IUPAC name is 3-cyano-5-methyl-N-[(1R)-1-(1H-pyrazol-4-yl)ethyl]-4-[[6-(trifluoromethyl)-3-pyridinyl]methyl]-1H-pyrrole-2-carboxamide.

Molecular Properties

Compound Name3-cyano-5-methyl-N-[(1R)-1-(1H-pyrazol-4-yl)ethyl]-4-[[6-(trifluoromethyl)-3-pyridinyl]methyl]-1H-pyrrole-2-carboxamide
PubChem CID164619998
Molecular FormulaC19H17F3N6O
Molecular Weight402.38 g/mol
Exact Mass402.14
IUPAC Name3-cyano-5-methyl-N-[(1R)-1-(1H-pyrazol-4-yl)ethyl]-4-[[6-(trifluoromethyl)-3-pyridinyl]methyl]-1H-pyrrole-2-carboxamide
SMILESCc1[nH]c(C(=O)N[C@H](C)c2cn[nH]c2)c(C#N)c1Cc1ccc(C(F)(F)F)nc1
InChIInChI=1S/C19H17F3N6O/c1-10(13-8-25-26-9-13)28-18(29)17-15(6-23)14(11(2)27-17)5-12-3-4-16(24-7-12)19(20,21)22/h3-4,7-10,27H,5H2,1-2H3,(H,25,26)(H,28,29)/t10-/m1/s1
InChIKeyOPOQNXVWRFSCMI-SNVBAGLBSA-N
XLogP3.41
TPSA110.25 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500402.38
LogP ≤ 53.41
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-cyano-5-methyl-N-[(1R)-1-(1H-pyrazol-4-yl)ethyl]-4-[[6-(trifluoromethyl)-3-pyridinyl]methyl]-1H-pyrrole-2-carboxamide?
The IUPAC name of 3-cyano-5-methyl-N-[(1R)-1-(1H-pyrazol-4-yl)ethyl]-4-[[6-(trifluoromethyl)-3-pyridinyl]methyl]-1H-pyrrole-2-carboxamide (CID 164619998) is 3-cyano-5-methyl-N-[(1R)-1-(1H-pyrazol-4-yl)ethyl]-4-[[6-(trifluoromethyl)-3-pyridinyl]methyl]-1H-pyrrole-2-carboxamide.
What is the SMILES notation for 3-cyano-5-methyl-N-[(1R)-1-(1H-pyrazol-4-yl)ethyl]-4-[[6-(trifluoromethyl)-3-pyridinyl]methyl]-1H-pyrrole-2-carboxamide?
The canonical SMILES for 3-cyano-5-methyl-N-[(1R)-1-(1H-pyrazol-4-yl)ethyl]-4-[[6-(trifluoromethyl)-3-pyridinyl]methyl]-1H-pyrrole-2-carboxamide is Cc1[nH]c(C(=O)N[C@H](C)c2cn[nH]c2)c(C#N)c1Cc1ccc(C(F)(F)F)nc1.
What is the InChIKey of 3-cyano-5-methyl-N-[(1R)-1-(1H-pyrazol-4-yl)ethyl]-4-[[6-(trifluoromethyl)-3-pyridinyl]methyl]-1H-pyrrole-2-carboxamide?
The InChIKey is OPOQNXVWRFSCMI-SNVBAGLBSA-N. The full InChI is InChI=1S/C19H17F3N6O/c1-10(13-8-25-26-9-13)28-18(29)17-15(6-23)14(11(2)27-17)5-12-3-4-16(24-7-12)19(20,21)22/h3-4,7-10,27H,5H2,1-2H3,(H,25,26)(H,28,29)/t10-/m1/s1.
What are the key properties of 3-cyano-5-methyl-N-[(1R)-1-(1H-pyrazol-4-yl)ethyl]-4-[[6-(trifluoromethyl)-3-pyridinyl]methyl]-1H-pyrrole-2-carboxamide?
3-cyano-5-methyl-N-[(1R)-1-(1H-pyrazol-4-yl)ethyl]-4-[[6-(trifluoromethyl)-3-pyridinyl]methyl]-1H-pyrrole-2-carboxamide has a molecular weight of 402.38 g/mol, XLogP of 3.41, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyano-5-methyl-N-[(1R)-1-(1H-pyrazol-4-yl)ethyl]-4-[[6-(trifluoromethyl)-3-pyridinyl]methyl]-1H-pyrrole-2-carboxamide is sourced from PubChem (CID 164619998), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).