1-[4-(2-methylpiperidin-1-yl)-6-morpholin-4-ylpyrimidin-2-yl]-3-(pyridin-3-ylmethyl)thiourea

C21H29N7OS — CID 133197211

IUPAC1-[4-(2-methylpiperidin-1-yl)-6-morpholin-4-ylpyrimidin-2-yl]-3-(pyridin-3-ylmethyl)thiourea
SMILESCC1CCCCN1c1cc(N2CCOCC2)nc(NC(=S)NCc2cccnc2)n1
InChIInChI=1S/C21H29N7OS/c1-16-5-2-3-8-28(16)19-13-18(27-9-11-29-12-10-27)24-20(25-19)26-21(30)23-15-17-6-4-7-22-14-17/h4,6-7,13-14,16H,2-3,5,8-12,15H2,1H3,(H2,23,24,25,26,30)
InChIKeyHYXHLVRIZWDRQH-UHFFFAOYSA-N
MW427.58 g/mol
LogP2.57
Rot. Bonds5

About 1-[4-(2-methylpiperidin-1-yl)-6-morpholin-4-ylpyrimidin-2-yl]-3-(pyridin-3-ylmethyl)thiourea

1-[4-(2-methylpiperidin-1-yl)-6-morpholin-4-ylpyrimidin-2-yl]-3-(pyridin-3-ylmethyl)thiourea (PubChem CID 133197211) has the molecular formula C21H29N7OS and a molecular weight of 427.58 g/mol. Its IUPAC name is 1-[4-(2-methylpiperidin-1-yl)-6-morpholin-4-ylpyrimidin-2-yl]-3-(pyridin-3-ylmethyl)thiourea.

Molecular Properties

Compound Name1-[4-(2-methylpiperidin-1-yl)-6-morpholin-4-ylpyrimidin-2-yl]-3-(pyridin-3-ylmethyl)thiourea
PubChem CID133197211
Molecular FormulaC21H29N7OS
Molecular Weight427.58 g/mol
Exact Mass427.22
IUPAC Name1-[4-(2-methylpiperidin-1-yl)-6-morpholin-4-ylpyrimidin-2-yl]-3-(pyridin-3-ylmethyl)thiourea
SMILESCC1CCCCN1c1cc(N2CCOCC2)nc(NC(=S)NCc2cccnc2)n1
InChIInChI=1S/C21H29N7OS/c1-16-5-2-3-8-28(16)19-13-18(27-9-11-29-12-10-27)24-20(25-19)26-21(30)23-15-17-6-4-7-22-14-17/h4,6-7,13-14,16H,2-3,5,8-12,15H2,1H3,(H2,23,24,25,26,30)
InChIKeyHYXHLVRIZWDRQH-UHFFFAOYSA-N
XLogP2.57
TPSA78.44 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500427.58
LogP ≤ 52.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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-[4-(2-methylpiperidin-1-yl)-6-morpholin-4-ylpyrimidin-2-yl]-3-(pyridin-3-ylmethyl)thiourea?
The IUPAC name of 1-[4-(2-methylpiperidin-1-yl)-6-morpholin-4-ylpyrimidin-2-yl]-3-(pyridin-3-ylmethyl)thiourea (CID 133197211) is 1-[4-(2-methylpiperidin-1-yl)-6-morpholin-4-ylpyrimidin-2-yl]-3-(pyridin-3-ylmethyl)thiourea.
What is the SMILES notation for 1-[4-(2-methylpiperidin-1-yl)-6-morpholin-4-ylpyrimidin-2-yl]-3-(pyridin-3-ylmethyl)thiourea?
The canonical SMILES for 1-[4-(2-methylpiperidin-1-yl)-6-morpholin-4-ylpyrimidin-2-yl]-3-(pyridin-3-ylmethyl)thiourea is CC1CCCCN1c1cc(N2CCOCC2)nc(NC(=S)NCc2cccnc2)n1.
What is the InChIKey of 1-[4-(2-methylpiperidin-1-yl)-6-morpholin-4-ylpyrimidin-2-yl]-3-(pyridin-3-ylmethyl)thiourea?
The InChIKey is HYXHLVRIZWDRQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H29N7OS/c1-16-5-2-3-8-28(16)19-13-18(27-9-11-29-12-10-27)24-20(25-19)26-21(30)23-15-17-6-4-7-22-14-17/h4,6-7,13-14,16H,2-3,5,8-12,15H2,1H3,(H2,23,24,25,26,30).
What are the key properties of 1-[4-(2-methylpiperidin-1-yl)-6-morpholin-4-ylpyrimidin-2-yl]-3-(pyridin-3-ylmethyl)thiourea?
1-[4-(2-methylpiperidin-1-yl)-6-morpholin-4-ylpyrimidin-2-yl]-3-(pyridin-3-ylmethyl)thiourea has a molecular weight of 427.58 g/mol, XLogP of 2.57, 5 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(2-methylpiperidin-1-yl)-6-morpholin-4-ylpyrimidin-2-yl]-3-(pyridin-3-ylmethyl)thiourea is sourced from PubChem (CID 133197211), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).