4-cyclopentyl-6-[(3S)-3-(methoxymethyl)piperidin-1-yl]-1,3,5-triazin-2-amine

C15H25N5O — CID 164636107

IUPAC4-cyclopentyl-6-[(3S)-3-(methoxymethyl)piperidin-1-yl]-1,3,5-triazin-2-amine
SMILESCOC[C@H]1CCCN(c2nc(N)nc(C3CCCC3)n2)C1
InChIInChI=1S/C15H25N5O/c1-21-10-11-5-4-8-20(9-11)15-18-13(17-14(16)19-15)12-6-2-3-7-12/h11-12H,2-10H2,1H3,(H2,16,17,18,19)/t11-/m0/s1
InChIKeyAHQPGQYNSVISBN-NSHDSACASA-N
MW291.40 g/mol
LogP1.97
Rot. Bonds4

About 4-cyclopentyl-6-[(3S)-3-(methoxymethyl)piperidin-1-yl]-1,3,5-triazin-2-amine

4-cyclopentyl-6-[(3S)-3-(methoxymethyl)piperidin-1-yl]-1,3,5-triazin-2-amine (PubChem CID 164636107) has the molecular formula C15H25N5O and a molecular weight of 291.40 g/mol. Its IUPAC name is 4-cyclopentyl-6-[(3S)-3-(methoxymethyl)piperidin-1-yl]-1,3,5-triazin-2-amine.

Molecular Properties

Compound Name4-cyclopentyl-6-[(3S)-3-(methoxymethyl)piperidin-1-yl]-1,3,5-triazin-2-amine
PubChem CID164636107
Molecular FormulaC15H25N5O
Molecular Weight291.40 g/mol
Exact Mass291.21
IUPAC Name4-cyclopentyl-6-[(3S)-3-(methoxymethyl)piperidin-1-yl]-1,3,5-triazin-2-amine
SMILESCOC[C@H]1CCCN(c2nc(N)nc(C3CCCC3)n2)C1
InChIInChI=1S/C15H25N5O/c1-21-10-11-5-4-8-20(9-11)15-18-13(17-14(16)19-15)12-6-2-3-7-12/h11-12H,2-10H2,1H3,(H2,16,17,18,19)/t11-/m0/s1
InChIKeyAHQPGQYNSVISBN-NSHDSACASA-N
XLogP1.97
TPSA77.16 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.40
LogP ≤ 51.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 4-cyclopentyl-6-[(3S)-3-(methoxymethyl)piperidin-1-yl]-1,3,5-triazin-2-amine with MolForge

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Related Compounds

4-cyclopentyl-6-(2-methoxyethyl)-N-(methoxymethyl)-N-methyl-1,3,5-triazin-2-amine
CID 58341517
4-Cyclopentyl-6-morpholin-4-yl-1,3,5-triazin-2-amine
CID 9992258
4-Cyclopentyl-6-piperidin-1-yl-1,3,5-triazin-2-amine
CID 55251303
[1-[[4-Amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl]piperidin-3-yl]methanol
CID 60702713
4-Cyclopentyl-6-(2-methoxyethyl)-1,3,5-triazin-2-amine
CID 63868488
4-Cyclopentyl-6-(3-methoxypropyl)-1,3,5-triazin-2-amine
CID 65093697
4-Methyl-6-(oxan-3-yl)-1,3,5-triazin-2-amine
CID 65333639
4-Ethyl-6-(oxan-3-yl)-1,3,5-triazin-2-amine
CID 65333641
4-(Oxan-3-yl)-6-propyl-1,3,5-triazin-2-amine
CID 65333642
4-(Oxan-3-yl)-6-propan-2-yl-1,3,5-triazin-2-amine
CID 65333691
4-Tert-butyl-6-(oxan-3-yl)-1,3,5-triazin-2-amine
CID 65333693
4-Cyclopentyl-6-(oxan-3-yl)-1,3,5-triazin-2-amine
CID 65333694

Frequently Asked Questions

What is the IUPAC name of 4-cyclopentyl-6-[(3S)-3-(methoxymethyl)piperidin-1-yl]-1,3,5-triazin-2-amine?
The IUPAC name of 4-cyclopentyl-6-[(3S)-3-(methoxymethyl)piperidin-1-yl]-1,3,5-triazin-2-amine (CID 164636107) is 4-cyclopentyl-6-[(3S)-3-(methoxymethyl)piperidin-1-yl]-1,3,5-triazin-2-amine.
What is the SMILES notation for 4-cyclopentyl-6-[(3S)-3-(methoxymethyl)piperidin-1-yl]-1,3,5-triazin-2-amine?
The canonical SMILES for 4-cyclopentyl-6-[(3S)-3-(methoxymethyl)piperidin-1-yl]-1,3,5-triazin-2-amine is COC[C@H]1CCCN(c2nc(N)nc(C3CCCC3)n2)C1.
What is the InChIKey of 4-cyclopentyl-6-[(3S)-3-(methoxymethyl)piperidin-1-yl]-1,3,5-triazin-2-amine?
The InChIKey is AHQPGQYNSVISBN-NSHDSACASA-N. The full InChI is InChI=1S/C15H25N5O/c1-21-10-11-5-4-8-20(9-11)15-18-13(17-14(16)19-15)12-6-2-3-7-12/h11-12H,2-10H2,1H3,(H2,16,17,18,19)/t11-/m0/s1.
What are the key properties of 4-cyclopentyl-6-[(3S)-3-(methoxymethyl)piperidin-1-yl]-1,3,5-triazin-2-amine?
4-cyclopentyl-6-[(3S)-3-(methoxymethyl)piperidin-1-yl]-1,3,5-triazin-2-amine has a molecular weight of 291.40 g/mol, XLogP of 1.97, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclopentyl-6-[(3S)-3-(methoxymethyl)piperidin-1-yl]-1,3,5-triazin-2-amine is sourced from PubChem (CID 164636107), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).