4-[2-[3-(hydroxymethyl)-2-methylanilino]-5-methylpyrimidin-4-yl]-N-[(1S)-2-hydroxy-1-phenylethyl]-1H-pyrrole-2-carboxamide

C26H27N5O3 — CID 70701746

IUPAC4-[2-[3-(hydroxymethyl)-2-methylanilino]-5-methylpyrimidin-4-yl]-N-[(1S)-2-hydroxy-1-phenylethyl]-1H-pyrrole-2-carboxamide
SMILESCc1cnc(Nc2cccc(CO)c2C)nc1-c1c[nH]c(C(=O)N[C@H](CO)c2ccccc2)c1
InChIInChI=1S/C26H27N5O3/c1-16-12-28-26(30-21-10-6-9-19(14-32)17(21)2)31-24(16)20-11-22(27-13-20)25(34)29-23(15-33)18-7-4-3-5-8-18/h3-13,23,27,32-33H,14-15H2,1-2H3,(H,29,34)(H,28,30,31)/t23-/m1/s1
InChIKeyMLFOCDNEURAOQI-HSZRJFAPSA-N
MW457.53 g/mol
LogP3.79
Rot. Bonds8

About 4-[2-[3-(hydroxymethyl)-2-methylanilino]-5-methylpyrimidin-4-yl]-N-[(1S)-2-hydroxy-1-phenylethyl]-1H-pyrrole-2-carboxamide

4-[2-[3-(hydroxymethyl)-2-methylanilino]-5-methylpyrimidin-4-yl]-N-[(1S)-2-hydroxy-1-phenylethyl]-1H-pyrrole-2-carboxamide (PubChem CID 70701746) has the molecular formula C26H27N5O3 and a molecular weight of 457.53 g/mol. Its IUPAC name is 4-[2-[3-(hydroxymethyl)-2-methylanilino]-5-methylpyrimidin-4-yl]-N-[(1S)-2-hydroxy-1-phenylethyl]-1H-pyrrole-2-carboxamide.

Molecular Properties

Compound Name4-[2-[3-(hydroxymethyl)-2-methylanilino]-5-methylpyrimidin-4-yl]-N-[(1S)-2-hydroxy-1-phenylethyl]-1H-pyrrole-2-carboxamide
PubChem CID70701746
Molecular FormulaC26H27N5O3
Molecular Weight457.53 g/mol
Exact Mass457.21
IUPAC Name4-[2-[3-(hydroxymethyl)-2-methylanilino]-5-methylpyrimidin-4-yl]-N-[(1S)-2-hydroxy-1-phenylethyl]-1H-pyrrole-2-carboxamide
SMILESCc1cnc(Nc2cccc(CO)c2C)nc1-c1c[nH]c(C(=O)N[C@H](CO)c2ccccc2)c1
InChIInChI=1S/C26H27N5O3/c1-16-12-28-26(30-21-10-6-9-19(14-32)17(21)2)31-24(16)20-11-22(27-13-20)25(34)29-23(15-33)18-7-4-3-5-8-18/h3-13,23,27,32-33H,14-15H2,1-2H3,(H,29,34)(H,28,30,31)/t23-/m1/s1
InChIKeyMLFOCDNEURAOQI-HSZRJFAPSA-N
XLogP3.79
TPSA123.16 Ų
H-Bond Donors5
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms34
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500457.53
LogP ≤ 53.79
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 4-[2-[3-(hydroxymethyl)-2-methylanilino]-5-methylpyrimidin-4-yl]-N-[(1S)-2-hydroxy-1-phenylethyl]-1H-pyrrole-2-carboxamide?
The IUPAC name of 4-[2-[3-(hydroxymethyl)-2-methylanilino]-5-methylpyrimidin-4-yl]-N-[(1S)-2-hydroxy-1-phenylethyl]-1H-pyrrole-2-carboxamide (CID 70701746) is 4-[2-[3-(hydroxymethyl)-2-methylanilino]-5-methylpyrimidin-4-yl]-N-[(1S)-2-hydroxy-1-phenylethyl]-1H-pyrrole-2-carboxamide.
What is the SMILES notation for 4-[2-[3-(hydroxymethyl)-2-methylanilino]-5-methylpyrimidin-4-yl]-N-[(1S)-2-hydroxy-1-phenylethyl]-1H-pyrrole-2-carboxamide?
The canonical SMILES for 4-[2-[3-(hydroxymethyl)-2-methylanilino]-5-methylpyrimidin-4-yl]-N-[(1S)-2-hydroxy-1-phenylethyl]-1H-pyrrole-2-carboxamide is Cc1cnc(Nc2cccc(CO)c2C)nc1-c1c[nH]c(C(=O)N[C@H](CO)c2ccccc2)c1.
What is the InChIKey of 4-[2-[3-(hydroxymethyl)-2-methylanilino]-5-methylpyrimidin-4-yl]-N-[(1S)-2-hydroxy-1-phenylethyl]-1H-pyrrole-2-carboxamide?
The InChIKey is MLFOCDNEURAOQI-HSZRJFAPSA-N. The full InChI is InChI=1S/C26H27N5O3/c1-16-12-28-26(30-21-10-6-9-19(14-32)17(21)2)31-24(16)20-11-22(27-13-20)25(34)29-23(15-33)18-7-4-3-5-8-18/h3-13,23,27,32-33H,14-15H2,1-2H3,(H,29,34)(H,28,30,31)/t23-/m1/s1.
What are the key properties of 4-[2-[3-(hydroxymethyl)-2-methylanilino]-5-methylpyrimidin-4-yl]-N-[(1S)-2-hydroxy-1-phenylethyl]-1H-pyrrole-2-carboxamide?
4-[2-[3-(hydroxymethyl)-2-methylanilino]-5-methylpyrimidin-4-yl]-N-[(1S)-2-hydroxy-1-phenylethyl]-1H-pyrrole-2-carboxamide has a molecular weight of 457.53 g/mol, XLogP of 3.79, 8 rotatable bonds, 5 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-[3-(hydroxymethyl)-2-methylanilino]-5-methylpyrimidin-4-yl]-N-[(1S)-2-hydroxy-1-phenylethyl]-1H-pyrrole-2-carboxamide is sourced from PubChem (CID 70701746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).