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

C22H31N7S — CID 133197207

IUPAC1-[4-(3-methylpiperidin-1-yl)-6-piperidin-1-ylpyrimidin-2-yl]-3-(pyridin-3-ylmethyl)thiourea
SMILESCC1CCCN(c2cc(N3CCCCC3)nc(NC(=S)NCc3cccnc3)n2)C1
InChIInChI=1S/C22H31N7S/c1-17-7-6-12-29(16-17)20-13-19(28-10-3-2-4-11-28)25-21(26-20)27-22(30)24-15-18-8-5-9-23-14-18/h5,8-9,13-14,17H,2-4,6-7,10-12,15-16H2,1H3,(H2,24,25,26,27,30)
InChIKeyPNNHPLNMADBHNN-UHFFFAOYSA-N
MW425.61 g/mol
LogP3.58
Rot. Bonds5

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

1-[4-(3-methylpiperidin-1-yl)-6-piperidin-1-ylpyrimidin-2-yl]-3-(pyridin-3-ylmethyl)thiourea (PubChem CID 133197207) has the molecular formula C22H31N7S and a molecular weight of 425.61 g/mol. Its IUPAC name is 1-[4-(3-methylpiperidin-1-yl)-6-piperidin-1-ylpyrimidin-2-yl]-3-(pyridin-3-ylmethyl)thiourea.

Molecular Properties

Compound Name1-[4-(3-methylpiperidin-1-yl)-6-piperidin-1-ylpyrimidin-2-yl]-3-(pyridin-3-ylmethyl)thiourea
PubChem CID133197207
Molecular FormulaC22H31N7S
Molecular Weight425.61 g/mol
Exact Mass425.24
IUPAC Name1-[4-(3-methylpiperidin-1-yl)-6-piperidin-1-ylpyrimidin-2-yl]-3-(pyridin-3-ylmethyl)thiourea
SMILESCC1CCCN(c2cc(N3CCCCC3)nc(NC(=S)NCc3cccnc3)n2)C1
InChIInChI=1S/C22H31N7S/c1-17-7-6-12-29(16-17)20-13-19(28-10-3-2-4-11-28)25-21(26-20)27-22(30)24-15-18-8-5-9-23-14-18/h5,8-9,13-14,17H,2-4,6-7,10-12,15-16H2,1H3,(H2,24,25,26,27,30)
InChIKeyPNNHPLNMADBHNN-UHFFFAOYSA-N
XLogP3.58
TPSA69.21 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500425.61
LogP ≤ 53.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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-(3-methylpiperidin-1-yl)-6-piperidin-1-ylpyrimidin-2-yl]-3-(pyridin-3-ylmethyl)thiourea?
The IUPAC name of 1-[4-(3-methylpiperidin-1-yl)-6-piperidin-1-ylpyrimidin-2-yl]-3-(pyridin-3-ylmethyl)thiourea (CID 133197207) is 1-[4-(3-methylpiperidin-1-yl)-6-piperidin-1-ylpyrimidin-2-yl]-3-(pyridin-3-ylmethyl)thiourea.
What is the SMILES notation for 1-[4-(3-methylpiperidin-1-yl)-6-piperidin-1-ylpyrimidin-2-yl]-3-(pyridin-3-ylmethyl)thiourea?
The canonical SMILES for 1-[4-(3-methylpiperidin-1-yl)-6-piperidin-1-ylpyrimidin-2-yl]-3-(pyridin-3-ylmethyl)thiourea is CC1CCCN(c2cc(N3CCCCC3)nc(NC(=S)NCc3cccnc3)n2)C1.
What is the InChIKey of 1-[4-(3-methylpiperidin-1-yl)-6-piperidin-1-ylpyrimidin-2-yl]-3-(pyridin-3-ylmethyl)thiourea?
The InChIKey is PNNHPLNMADBHNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H31N7S/c1-17-7-6-12-29(16-17)20-13-19(28-10-3-2-4-11-28)25-21(26-20)27-22(30)24-15-18-8-5-9-23-14-18/h5,8-9,13-14,17H,2-4,6-7,10-12,15-16H2,1H3,(H2,24,25,26,27,30).
What are the key properties of 1-[4-(3-methylpiperidin-1-yl)-6-piperidin-1-ylpyrimidin-2-yl]-3-(pyridin-3-ylmethyl)thiourea?
1-[4-(3-methylpiperidin-1-yl)-6-piperidin-1-ylpyrimidin-2-yl]-3-(pyridin-3-ylmethyl)thiourea has a molecular weight of 425.61 g/mol, XLogP of 3.58, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(3-methylpiperidin-1-yl)-6-piperidin-1-ylpyrimidin-2-yl]-3-(pyridin-3-ylmethyl)thiourea is sourced from PubChem (CID 133197207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).