1-cyclopropyl-3-[4-[(3R)-3-methylpiperidin-1-yl]-6-piperidin-1-ylpyrimidin-2-yl]thiourea

C19H30N6S — CID 100790400

IUPAC1-cyclopropyl-3-[4-[(3R)-3-methylpiperidin-1-yl]-6-piperidin-1-ylpyrimidin-2-yl]thiourea
SMILESC[C@@H]1CCCN(c2cc(N3CCCCC3)nc(NC(=S)NC3CC3)n2)C1
InChIInChI=1S/C19H30N6S/c1-14-6-5-11-25(13-14)17-12-16(24-9-3-2-4-10-24)21-18(22-17)23-19(26)20-15-7-8-15/h12,14-15H,2-11,13H2,1H3,(H2,20,21,22,23,26)/t14-/m1/s1
InChIKeyKHOMBIKSXYTLTM-CQSZACIVSA-N
MW374.56 g/mol
LogP3.15
Rot. Bonds4

About 1-cyclopropyl-3-[4-[(3R)-3-methylpiperidin-1-yl]-6-piperidin-1-ylpyrimidin-2-yl]thiourea

1-cyclopropyl-3-[4-[(3R)-3-methylpiperidin-1-yl]-6-piperidin-1-ylpyrimidin-2-yl]thiourea (PubChem CID 100790400) has the molecular formula C19H30N6S and a molecular weight of 374.56 g/mol. Its IUPAC name is 1-cyclopropyl-3-[4-[(3R)-3-methylpiperidin-1-yl]-6-piperidin-1-ylpyrimidin-2-yl]thiourea.

Molecular Properties

Compound Name1-cyclopropyl-3-[4-[(3R)-3-methylpiperidin-1-yl]-6-piperidin-1-ylpyrimidin-2-yl]thiourea
PubChem CID100790400
Molecular FormulaC19H30N6S
Molecular Weight374.56 g/mol
Exact Mass374.23
IUPAC Name1-cyclopropyl-3-[4-[(3R)-3-methylpiperidin-1-yl]-6-piperidin-1-ylpyrimidin-2-yl]thiourea
SMILESC[C@@H]1CCCN(c2cc(N3CCCCC3)nc(NC(=S)NC3CC3)n2)C1
InChIInChI=1S/C19H30N6S/c1-14-6-5-11-25(13-14)17-12-16(24-9-3-2-4-10-24)21-18(22-17)23-19(26)20-15-7-8-15/h12,14-15H,2-11,13H2,1H3,(H2,20,21,22,23,26)/t14-/m1/s1
InChIKeyKHOMBIKSXYTLTM-CQSZACIVSA-N
XLogP3.15
TPSA56.32 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.56
LogP ≤ 53.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-3-[4-[(3R)-3-methylpiperidin-1-yl]-6-piperidin-1-ylpyrimidin-2-yl]thiourea?
The IUPAC name of 1-cyclopropyl-3-[4-[(3R)-3-methylpiperidin-1-yl]-6-piperidin-1-ylpyrimidin-2-yl]thiourea (CID 100790400) is 1-cyclopropyl-3-[4-[(3R)-3-methylpiperidin-1-yl]-6-piperidin-1-ylpyrimidin-2-yl]thiourea.
What is the SMILES notation for 1-cyclopropyl-3-[4-[(3R)-3-methylpiperidin-1-yl]-6-piperidin-1-ylpyrimidin-2-yl]thiourea?
The canonical SMILES for 1-cyclopropyl-3-[4-[(3R)-3-methylpiperidin-1-yl]-6-piperidin-1-ylpyrimidin-2-yl]thiourea is C[C@@H]1CCCN(c2cc(N3CCCCC3)nc(NC(=S)NC3CC3)n2)C1.
What is the InChIKey of 1-cyclopropyl-3-[4-[(3R)-3-methylpiperidin-1-yl]-6-piperidin-1-ylpyrimidin-2-yl]thiourea?
The InChIKey is KHOMBIKSXYTLTM-CQSZACIVSA-N. The full InChI is InChI=1S/C19H30N6S/c1-14-6-5-11-25(13-14)17-12-16(24-9-3-2-4-10-24)21-18(22-17)23-19(26)20-15-7-8-15/h12,14-15H,2-11,13H2,1H3,(H2,20,21,22,23,26)/t14-/m1/s1.
What are the key properties of 1-cyclopropyl-3-[4-[(3R)-3-methylpiperidin-1-yl]-6-piperidin-1-ylpyrimidin-2-yl]thiourea?
1-cyclopropyl-3-[4-[(3R)-3-methylpiperidin-1-yl]-6-piperidin-1-ylpyrimidin-2-yl]thiourea has a molecular weight of 374.56 g/mol, XLogP of 3.15, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-3-[4-[(3R)-3-methylpiperidin-1-yl]-6-piperidin-1-ylpyrimidin-2-yl]thiourea is sourced from PubChem (CID 100790400), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).