(1S)-1-[5-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-5-ethynylpyrimidin-2-yl]thiophen-2-yl]-2-methylpropan-1-ol

C20H21N5OS — CID 58169290

IUPAC(1S)-1-[5-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-5-ethynylpyrimidin-2-yl]thiophen-2-yl]-2-methylpropan-1-ol
SMILESC#Cc1cnc(-c2ccc([C@@H](O)C(C)C)s2)nc1Nc1cc(C2CC2)[nH]n1
InChIInChI=1S/C20H21N5OS/c1-4-12-10-21-20(16-8-7-15(27-16)18(26)11(2)3)23-19(12)22-17-9-14(24-25-17)13-5-6-13/h1,7-11,13,18,26H,5-6H2,2-3H3,(H2,21,22,23,24,25)/t18-/m0/s1
InChIKeyRMZBOVNIKJJUMZ-SFHVURJKSA-N
MW379.49 g/mol
LogP4.22
Rot. Bonds6

About (1S)-1-[5-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-5-ethynylpyrimidin-2-yl]thiophen-2-yl]-2-methylpropan-1-ol

(1S)-1-[5-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-5-ethynylpyrimidin-2-yl]thiophen-2-yl]-2-methylpropan-1-ol (PubChem CID 58169290) has the molecular formula C20H21N5OS and a molecular weight of 379.49 g/mol. Its IUPAC name is (1S)-1-[5-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-5-ethynylpyrimidin-2-yl]thiophen-2-yl]-2-methylpropan-1-ol.

Molecular Properties

Compound Name(1S)-1-[5-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-5-ethynylpyrimidin-2-yl]thiophen-2-yl]-2-methylpropan-1-ol
PubChem CID58169290
Molecular FormulaC20H21N5OS
Molecular Weight379.49 g/mol
Exact Mass379.15
IUPAC Name(1S)-1-[5-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-5-ethynylpyrimidin-2-yl]thiophen-2-yl]-2-methylpropan-1-ol
SMILESC#Cc1cnc(-c2ccc([C@@H](O)C(C)C)s2)nc1Nc1cc(C2CC2)[nH]n1
InChIInChI=1S/C20H21N5OS/c1-4-12-10-21-20(16-8-7-15(27-16)18(26)11(2)3)23-19(12)22-17-9-14(24-25-17)13-5-6-13/h1,7-11,13,18,26H,5-6H2,2-3H3,(H2,21,22,23,24,25)/t18-/m0/s1
InChIKeyRMZBOVNIKJJUMZ-SFHVURJKSA-N
XLogP4.22
TPSA86.72 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500379.49
LogP ≤ 54.22
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'triple_bond', 'substructure': 'N/A'}

Analyze (1S)-1-[5-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-5-ethynylpyrimidin-2-yl]thiophen-2-yl]-2-methylpropan-1-ol with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (1S)-1-[5-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-5-ethynylpyrimidin-2-yl]thiophen-2-yl]-2-methylpropan-1-ol?
The IUPAC name of (1S)-1-[5-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-5-ethynylpyrimidin-2-yl]thiophen-2-yl]-2-methylpropan-1-ol (CID 58169290) is (1S)-1-[5-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-5-ethynylpyrimidin-2-yl]thiophen-2-yl]-2-methylpropan-1-ol.
What is the SMILES notation for (1S)-1-[5-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-5-ethynylpyrimidin-2-yl]thiophen-2-yl]-2-methylpropan-1-ol?
The canonical SMILES for (1S)-1-[5-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-5-ethynylpyrimidin-2-yl]thiophen-2-yl]-2-methylpropan-1-ol is C#Cc1cnc(-c2ccc([C@@H](O)C(C)C)s2)nc1Nc1cc(C2CC2)[nH]n1.
What is the InChIKey of (1S)-1-[5-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-5-ethynylpyrimidin-2-yl]thiophen-2-yl]-2-methylpropan-1-ol?
The InChIKey is RMZBOVNIKJJUMZ-SFHVURJKSA-N. The full InChI is InChI=1S/C20H21N5OS/c1-4-12-10-21-20(16-8-7-15(27-16)18(26)11(2)3)23-19(12)22-17-9-14(24-25-17)13-5-6-13/h1,7-11,13,18,26H,5-6H2,2-3H3,(H2,21,22,23,24,25)/t18-/m0/s1.
What are the key properties of (1S)-1-[5-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-5-ethynylpyrimidin-2-yl]thiophen-2-yl]-2-methylpropan-1-ol?
(1S)-1-[5-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-5-ethynylpyrimidin-2-yl]thiophen-2-yl]-2-methylpropan-1-ol has a molecular weight of 379.49 g/mol, XLogP of 4.22, 6 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (1S)-1-[5-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-5-ethynylpyrimidin-2-yl]thiophen-2-yl]-2-methylpropan-1-ol is sourced from PubChem (CID 58169290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).