4-[(4-amino-6-piperidin-1-yl-1,3,5-triazin-2-yl)amino]pentan-1-ol

C13H24N6O — CID 80852828

IUPAC4-[(4-amino-6-piperidin-1-yl-1,3,5-triazin-2-yl)amino]pentan-1-ol
SMILESCC(CCCO)Nc1nc(N)nc(N2CCCCC2)n1
InChIInChI=1S/C13H24N6O/c1-10(6-5-9-20)15-12-16-11(14)17-13(18-12)19-7-3-2-4-8-19/h10,20H,2-9H2,1H3,(H3,14,15,16,17,18)
InChIKeyRFWDBLGDPZWMNJ-UHFFFAOYSA-N
MW280.38 g/mol
LogP1.02
Rot. Bonds6

About 4-[(4-amino-6-piperidin-1-yl-1,3,5-triazin-2-yl)amino]pentan-1-ol

4-[(4-amino-6-piperidin-1-yl-1,3,5-triazin-2-yl)amino]pentan-1-ol (PubChem CID 80852828) has the molecular formula C13H24N6O and a molecular weight of 280.38 g/mol. Its IUPAC name is 4-[(4-amino-6-piperidin-1-yl-1,3,5-triazin-2-yl)amino]pentan-1-ol.

Molecular Properties

Compound Name4-[(4-amino-6-piperidin-1-yl-1,3,5-triazin-2-yl)amino]pentan-1-ol
PubChem CID80852828
Molecular FormulaC13H24N6O
Molecular Weight280.38 g/mol
Exact Mass280.20
IUPAC Name4-[(4-amino-6-piperidin-1-yl-1,3,5-triazin-2-yl)amino]pentan-1-ol
SMILESCC(CCCO)Nc1nc(N)nc(N2CCCCC2)n1
InChIInChI=1S/C13H24N6O/c1-10(6-5-9-20)15-12-16-11(14)17-13(18-12)19-7-3-2-4-8-19/h10,20H,2-9H2,1H3,(H3,14,15,16,17,18)
InChIKeyRFWDBLGDPZWMNJ-UHFFFAOYSA-N
XLogP1.02
TPSA100.19 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.38
LogP ≤ 51.02
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

Analyze 4-[(4-amino-6-piperidin-1-yl-1,3,5-triazin-2-yl)amino]pentan-1-ol with MolForge

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Launch Full Analysis

Related Compounds

3-[(4-amino-6-piperidin-1-yl-1,3,5-triazin-2-yl)amino]butan-1-ol
CID 83180133
2-N-(4-methylhexan-2-yl)-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine
CID 80829230
2-N-heptan-2-yl-6-morpholin-4-yl-1,3,5-triazine-2,4-diamine
CID 80781816
5-[(4-amino-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl)amino]pentan-2-ol
CID 106138204
2-[(4-amino-6-piperidin-1-yl-1,3,5-triazin-2-yl)amino]-N-methylpropanamide
CID 80804171
3-[(4-amino-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl)amino]-2-methylpropan-1-ol
CID 80841852
3-[(4-amino-6-piperidin-1-yl-1,3,5-triazin-2-yl)-propan-2-ylamino]propan-1-ol
CID 80787081
2-N-(3-methylbutyl)-6-pyrrolidin-1-yl-1,3,5-triazine-2,4-diamine
CID 80784864
2-N-(5-methylhexyl)-6-pyrrolidin-1-yl-1,3,5-triazine-2,4-diamine
CID 115327658
4-chloro-N-(5-methylhexan-2-yl)-6-piperidin-1-yl-1,3,5-triazin-2-amine
CID 63925934
2-N-(2-methylpropyl)-6-pyrrolidin-1-yl-1,3,5-triazine-2,4-diamine
CID 80769665
2-[(4-amino-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl)amino]-N,N-dimethylpropanamide
CID 80803085

Frequently Asked Questions

What is the IUPAC name of 4-[(4-amino-6-piperidin-1-yl-1,3,5-triazin-2-yl)amino]pentan-1-ol?
The IUPAC name of 4-[(4-amino-6-piperidin-1-yl-1,3,5-triazin-2-yl)amino]pentan-1-ol (CID 80852828) is 4-[(4-amino-6-piperidin-1-yl-1,3,5-triazin-2-yl)amino]pentan-1-ol.
What is the SMILES notation for 4-[(4-amino-6-piperidin-1-yl-1,3,5-triazin-2-yl)amino]pentan-1-ol?
The canonical SMILES for 4-[(4-amino-6-piperidin-1-yl-1,3,5-triazin-2-yl)amino]pentan-1-ol is CC(CCCO)Nc1nc(N)nc(N2CCCCC2)n1.
What is the InChIKey of 4-[(4-amino-6-piperidin-1-yl-1,3,5-triazin-2-yl)amino]pentan-1-ol?
The InChIKey is RFWDBLGDPZWMNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N6O/c1-10(6-5-9-20)15-12-16-11(14)17-13(18-12)19-7-3-2-4-8-19/h10,20H,2-9H2,1H3,(H3,14,15,16,17,18).
What are the key properties of 4-[(4-amino-6-piperidin-1-yl-1,3,5-triazin-2-yl)amino]pentan-1-ol?
4-[(4-amino-6-piperidin-1-yl-1,3,5-triazin-2-yl)amino]pentan-1-ol has a molecular weight of 280.38 g/mol, XLogP of 1.02, 6 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(4-amino-6-piperidin-1-yl-1,3,5-triazin-2-yl)amino]pentan-1-ol is sourced from PubChem (CID 80852828), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).