4-chloro-N-cyclopropyl-6-methyl-1,3,5-triazin-2-amine

C7H9ClN4 — CID 18965208

IUPAC4-chloro-N-cyclopropyl-6-methyl-1,3,5-triazin-2-amine
SMILESCc1nc(Cl)nc(NC2CC2)n1
InChIInChI=1S/C7H9ClN4/c1-4-9-6(8)12-7(10-4)11-5-2-3-5/h5H,2-3H2,1H3,(H,9,10,11,12)
InChIKeyUTQMJAKKVFHHDI-UHFFFAOYSA-N
MW184.63 g/mol
LogP1.41
Rot. Bonds2

About 4-chloro-N-cyclopropyl-6-methyl-1,3,5-triazin-2-amine

4-chloro-N-cyclopropyl-6-methyl-1,3,5-triazin-2-amine (PubChem CID 18965208) has the molecular formula C7H9ClN4 and a molecular weight of 184.63 g/mol. Its IUPAC name is 4-chloro-N-cyclopropyl-6-methyl-1,3,5-triazin-2-amine.

Molecular Properties

Compound Name4-chloro-N-cyclopropyl-6-methyl-1,3,5-triazin-2-amine
PubChem CID18965208
Molecular FormulaC7H9ClN4
Molecular Weight184.63 g/mol
Exact Mass184.05
IUPAC Name4-chloro-N-cyclopropyl-6-methyl-1,3,5-triazin-2-amine
SMILESCc1nc(Cl)nc(NC2CC2)n1
InChIInChI=1S/C7H9ClN4/c1-4-9-6(8)12-7(10-4)11-5-2-3-5/h5H,2-3H2,1H3,(H,9,10,11,12)
InChIKeyUTQMJAKKVFHHDI-UHFFFAOYSA-N
XLogP1.41
TPSA50.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.63
LogP ≤ 51.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Launch Full Analysis

Related Compounds

Cyprazine
CID 24738
N~2~,N~4~-Diethyl-6-methyl-1,3,5-triazine-2,4-diamine
CID 16086
s-Triazine, 4,6-bis(isopropylamino)-2-ethyl-
CID 33405
1,3,5-Triazin-2-amine, 4-chloro-6-ethyl-N-(1-methylethyl)-
CID 3044737
1,3,5-Triazin-2-amine, 4-chloro-N-ethyl-6-propyl-
CID 3044738
s-Triazine, 2,4-bis(isopropylamino)-6-propyl-
CID 33411
6-methyl-2-N,4-N-dipropyl-1,3,5-triazine-2,4-diamine
CID 33379
2-Ethyl-amino-4-isopropylamino-1,3,5-triazine
CID 22027372
6-Chloro-N~2~-cyclopropyl-1,3,5-triazine-2,4-diamine
CID 23338980
4-(1-aminoethyl)-6-chloro-N-propan-2-yl-1,3,5-triazin-2-amine
CID 56988208
6-(2-chloroethyl)-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine
CID 57242970
4-chloro-N-(3,3-difluorocyclobutyl)-6-methyl-1,3,5-triazin-2-amine
CID 138469157

Frequently Asked Questions

What is the IUPAC name of 4-chloro-N-cyclopropyl-6-methyl-1,3,5-triazin-2-amine?
The IUPAC name of 4-chloro-N-cyclopropyl-6-methyl-1,3,5-triazin-2-amine (CID 18965208) is 4-chloro-N-cyclopropyl-6-methyl-1,3,5-triazin-2-amine.
What is the SMILES notation for 4-chloro-N-cyclopropyl-6-methyl-1,3,5-triazin-2-amine?
The canonical SMILES for 4-chloro-N-cyclopropyl-6-methyl-1,3,5-triazin-2-amine is Cc1nc(Cl)nc(NC2CC2)n1.
What is the InChIKey of 4-chloro-N-cyclopropyl-6-methyl-1,3,5-triazin-2-amine?
The InChIKey is UTQMJAKKVFHHDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9ClN4/c1-4-9-6(8)12-7(10-4)11-5-2-3-5/h5H,2-3H2,1H3,(H,9,10,11,12).
What are the key properties of 4-chloro-N-cyclopropyl-6-methyl-1,3,5-triazin-2-amine?
4-chloro-N-cyclopropyl-6-methyl-1,3,5-triazin-2-amine has a molecular weight of 184.63 g/mol, XLogP of 1.41, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-N-cyclopropyl-6-methyl-1,3,5-triazin-2-amine is sourced from PubChem (CID 18965208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).