4-pyrrolidin-1-yl-1,3,5-triazin-2-amine

C7H11N5 — CID 16641392

IUPAC4-pyrrolidin-1-yl-1,3,5-triazin-2-amine
SMILESNc1ncnc(N2CCCC2)n1
InChIInChI=1S/C7H11N5/c8-6-9-5-10-7(11-6)12-3-1-2-4-12/h5H,1-4H2,(H2,8,9,10,11)
InChIKeyONXNQJXJUWNGGS-UHFFFAOYSA-N
MW165.20 g/mol
LogP0.05
Rot. Bonds1

About 4-pyrrolidin-1-yl-1,3,5-triazin-2-amine

4-pyrrolidin-1-yl-1,3,5-triazin-2-amine (PubChem CID 16641392) has the molecular formula C7H11N5 and a molecular weight of 165.20 g/mol. Its IUPAC name is 4-pyrrolidin-1-yl-1,3,5-triazin-2-amine.

Molecular Properties

Compound Name4-pyrrolidin-1-yl-1,3,5-triazin-2-amine
PubChem CID16641392
Molecular FormulaC7H11N5
Molecular Weight165.20 g/mol
Exact Mass165.10
IUPAC Name4-pyrrolidin-1-yl-1,3,5-triazin-2-amine
SMILESNc1ncnc(N2CCCC2)n1
InChIInChI=1S/C7H11N5/c8-6-9-5-10-7(11-6)12-3-1-2-4-12/h5H,1-4H2,(H2,8,9,10,11)
InChIKeyONXNQJXJUWNGGS-UHFFFAOYSA-N
XLogP0.05
TPSA67.93 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.20
LogP ≤ 50.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

s-Triazine, 2,4-diamino-6-(1-pyrrolidinyl)-
CID 200843
N-(4-amino-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl)hydroxylamine
CID 44450752
Amino-6-diethylamino-s-triazine
CID 23424254
4-[2-(Trifluoromethyl)pyrrolidin-1-yl]-1,3,5-triazin-2-amine
CID 141350804
6-Pyrrolidin-1-yl-1,3,5-triazine-2,4-diamine;hydrochloride
CID 24198516
N,N-dibutyl-1,3,5-triazin-2-amine
CID 19936182
2-Chloro-4-(pyrrolidino)-1,3,5-triazine
CID 21639951
4-Chloro-6-(1-pyrrolidinyl)-1,3,5-triazin-2-ylamine
CID 23009038
4-N,4-N-dimethyl-6-pyrrolidin-1-yl-1,3,5-triazine-2,4-diamine
CID 25191007
2,4-Dipyrrolidin-1-yl-1,3,5-triazine
CID 53650619
2-Pyrrolidin-1-yl-1,3,5-triazine
CID 68545389
N-ethyl-N-propyl-1,3,5-triazin-2-amine
CID 69160465

Frequently Asked Questions

What is the IUPAC name of 4-pyrrolidin-1-yl-1,3,5-triazin-2-amine?
The IUPAC name of 4-pyrrolidin-1-yl-1,3,5-triazin-2-amine (CID 16641392) is 4-pyrrolidin-1-yl-1,3,5-triazin-2-amine.
What is the SMILES notation for 4-pyrrolidin-1-yl-1,3,5-triazin-2-amine?
The canonical SMILES for 4-pyrrolidin-1-yl-1,3,5-triazin-2-amine is Nc1ncnc(N2CCCC2)n1.
What is the InChIKey of 4-pyrrolidin-1-yl-1,3,5-triazin-2-amine?
The InChIKey is ONXNQJXJUWNGGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N5/c8-6-9-5-10-7(11-6)12-3-1-2-4-12/h5H,1-4H2,(H2,8,9,10,11).
What are the key properties of 4-pyrrolidin-1-yl-1,3,5-triazin-2-amine?
4-pyrrolidin-1-yl-1,3,5-triazin-2-amine has a molecular weight of 165.20 g/mol, XLogP of 0.05, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-pyrrolidin-1-yl-1,3,5-triazin-2-amine is sourced from PubChem (CID 16641392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).