5-cyclopropyl-N-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine

C9H11N5 — CID 131065089

IUPAC5-cyclopropyl-N-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
SMILESCNc1cc(C2CC2)nc2ncnn12
InChIInChI=1S/C9H11N5/c1-10-8-4-7(6-2-3-6)13-9-11-5-12-14(8)9/h4-6,10H,2-3H2,1H3
InChIKeyOWLWZCVZQYORSD-UHFFFAOYSA-N
MW189.22 g/mol
LogP1.04
Rot. Bonds2

About 5-cyclopropyl-N-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine

5-cyclopropyl-N-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine (PubChem CID 131065089) has the molecular formula C9H11N5 and a molecular weight of 189.22 g/mol. Its IUPAC name is 5-cyclopropyl-N-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine.

Molecular Properties

Compound Name5-cyclopropyl-N-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
PubChem CID131065089
Molecular FormulaC9H11N5
Molecular Weight189.22 g/mol
Exact Mass189.10
IUPAC Name5-cyclopropyl-N-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
SMILESCNc1cc(C2CC2)nc2ncnn12
InChIInChI=1S/C9H11N5/c1-10-8-4-7(6-2-3-6)13-9-11-5-12-14(8)9/h4-6,10H,2-3H2,1H3
InChIKeyOWLWZCVZQYORSD-UHFFFAOYSA-N
XLogP1.04
TPSA55.11 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.22
LogP ≤ 51.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

7-(methylamino)-[1,2,4]triazolo[1,5-a]pyrimidine-5-carboxylic acid
CID 115019267
5-(methoxymethyl)-N-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
CID 130626781
N-cyclobutyl-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
CID 53259071
(1R)-1-[(5-cyclopropyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)amino]-1-[2-fluoro-4-(trifluoromethoxy)phenyl]-2-methylpropan-2-ol
CID 134611455
5-cyclohexyl-7-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyrimidine
CID 178156597
5-cyclopropyl-7-[5-methyl-2-(trifluoromethyl)pyrimidin-4-yl]-[1,2,4]triazolo[1,5-a]pyrimidine
CID 46851492
N-(1-cyclopropylethyl)-5-propyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
CID 71937878
N-(3-cyclopropyl-1-methylpyrazol-5-yl)-5-(4-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyrimidine-7-carboxamide
CID 44824708
5-chloro-N-(1-cyclopentylethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
CID 102918874
3-[(5-chloro-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)amino]-1-methylpyrrolidine-2,5-dione
CID 102918947
5-methyl-N-(2-methyloxan-4-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
CID 113346594
trans-(1S,2S)-2-[(5-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)amino]cyclohexan-1-ol
CID 133495265

Frequently Asked Questions

What is the IUPAC name of 5-cyclopropyl-N-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine?
The IUPAC name of 5-cyclopropyl-N-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine (CID 131065089) is 5-cyclopropyl-N-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine.
What is the SMILES notation for 5-cyclopropyl-N-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine?
The canonical SMILES for 5-cyclopropyl-N-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine is CNc1cc(C2CC2)nc2ncnn12.
What is the InChIKey of 5-cyclopropyl-N-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine?
The InChIKey is OWLWZCVZQYORSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11N5/c1-10-8-4-7(6-2-3-6)13-9-11-5-12-14(8)9/h4-6,10H,2-3H2,1H3.
What are the key properties of 5-cyclopropyl-N-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine?
5-cyclopropyl-N-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine has a molecular weight of 189.22 g/mol, XLogP of 1.04, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopropyl-N-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine is sourced from PubChem (CID 131065089), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).