6-[(2-hydroxycyclobutyl)amino]-4-[(3-hydroxycyclohexyl)amino]pyridine-3-carboxamide

C16H24N4O3 — CID 167147038

IUPAC6-[(2-hydroxycyclobutyl)amino]-4-[(3-hydroxycyclohexyl)amino]pyridine-3-carboxamide
SMILESNC(=O)c1cnc(NC2CCC2O)cc1NC1CCCC(O)C1
InChIInChI=1S/C16H24N4O3/c17-16(23)11-8-18-15(20-12-4-5-14(12)22)7-13(11)19-9-2-1-3-10(21)6-9/h7-10,12,14,21-22H,1-6H2,(H2,17,23)(H2,18,19,20)
InChIKeyJDRNXXRBOFESPF-UHFFFAOYSA-N
MW320.39 g/mol
LogP0.83
Rot. Bonds5

About 6-[(2-hydroxycyclobutyl)amino]-4-[(3-hydroxycyclohexyl)amino]pyridine-3-carboxamide

6-[(2-hydroxycyclobutyl)amino]-4-[(3-hydroxycyclohexyl)amino]pyridine-3-carboxamide (PubChem CID 167147038) has the molecular formula C16H24N4O3 and a molecular weight of 320.39 g/mol. Its IUPAC name is 6-[(2-hydroxycyclobutyl)amino]-4-[(3-hydroxycyclohexyl)amino]pyridine-3-carboxamide.

Molecular Properties

Compound Name6-[(2-hydroxycyclobutyl)amino]-4-[(3-hydroxycyclohexyl)amino]pyridine-3-carboxamide
PubChem CID167147038
Molecular FormulaC16H24N4O3
Molecular Weight320.39 g/mol
Exact Mass320.18
IUPAC Name6-[(2-hydroxycyclobutyl)amino]-4-[(3-hydroxycyclohexyl)amino]pyridine-3-carboxamide
SMILESNC(=O)c1cnc(NC2CCC2O)cc1NC1CCCC(O)C1
InChIInChI=1S/C16H24N4O3/c17-16(23)11-8-18-15(20-12-4-5-14(12)22)7-13(11)19-9-2-1-3-10(21)6-9/h7-10,12,14,21-22H,1-6H2,(H2,17,23)(H2,18,19,20)
InChIKeyJDRNXXRBOFESPF-UHFFFAOYSA-N
XLogP0.83
TPSA120.50 Ų
H-Bond Donors5
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.39
LogP ≤ 50.83
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 6-[(2-hydroxycyclobutyl)amino]-4-[(3-hydroxycyclohexyl)amino]pyridine-3-carboxamide?
The IUPAC name of 6-[(2-hydroxycyclobutyl)amino]-4-[(3-hydroxycyclohexyl)amino]pyridine-3-carboxamide (CID 167147038) is 6-[(2-hydroxycyclobutyl)amino]-4-[(3-hydroxycyclohexyl)amino]pyridine-3-carboxamide.
What is the SMILES notation for 6-[(2-hydroxycyclobutyl)amino]-4-[(3-hydroxycyclohexyl)amino]pyridine-3-carboxamide?
The canonical SMILES for 6-[(2-hydroxycyclobutyl)amino]-4-[(3-hydroxycyclohexyl)amino]pyridine-3-carboxamide is NC(=O)c1cnc(NC2CCC2O)cc1NC1CCCC(O)C1.
What is the InChIKey of 6-[(2-hydroxycyclobutyl)amino]-4-[(3-hydroxycyclohexyl)amino]pyridine-3-carboxamide?
The InChIKey is JDRNXXRBOFESPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N4O3/c17-16(23)11-8-18-15(20-12-4-5-14(12)22)7-13(11)19-9-2-1-3-10(21)6-9/h7-10,12,14,21-22H,1-6H2,(H2,17,23)(H2,18,19,20).
What are the key properties of 6-[(2-hydroxycyclobutyl)amino]-4-[(3-hydroxycyclohexyl)amino]pyridine-3-carboxamide?
6-[(2-hydroxycyclobutyl)amino]-4-[(3-hydroxycyclohexyl)amino]pyridine-3-carboxamide has a molecular weight of 320.39 g/mol, XLogP of 0.83, 5 rotatable bonds, 5 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(2-hydroxycyclobutyl)amino]-4-[(3-hydroxycyclohexyl)amino]pyridine-3-carboxamide is sourced from PubChem (CID 167147038), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).