6-methyl-4-N-pentyl-5-propylpyrimidine-2,4-diamine

C13H24N4 — CID 23394122

IUPAC6-methyl-4-N-pentyl-5-propylpyrimidine-2,4-diamine
SMILESCCCCCNc1nc(N)nc(C)c1CCC
InChIInChI=1S/C13H24N4/c1-4-6-7-9-15-12-11(8-5-2)10(3)16-13(14)17-12/h4-9H2,1-3H3,(H3,14,15,16,17)
InChIKeyNKBHOQSYJMSXAS-UHFFFAOYSA-N
MW236.36 g/mol
LogP2.92
Rot. Bonds7

About 6-methyl-4-N-pentyl-5-propylpyrimidine-2,4-diamine

6-methyl-4-N-pentyl-5-propylpyrimidine-2,4-diamine (PubChem CID 23394122) has the molecular formula C13H24N4 and a molecular weight of 236.36 g/mol. Its IUPAC name is 6-methyl-4-N-pentyl-5-propylpyrimidine-2,4-diamine.

Molecular Properties

Compound Name6-methyl-4-N-pentyl-5-propylpyrimidine-2,4-diamine
PubChem CID23394122
Molecular FormulaC13H24N4
Molecular Weight236.36 g/mol
Exact Mass236.20
IUPAC Name6-methyl-4-N-pentyl-5-propylpyrimidine-2,4-diamine
SMILESCCCCCNc1nc(N)nc(C)c1CCC
InChIInChI=1S/C13H24N4/c1-4-6-7-9-15-12-11(8-5-2)10(3)16-13(14)17-12/h4-9H2,1-3H3,(H3,14,15,16,17)
InChIKeyNKBHOQSYJMSXAS-UHFFFAOYSA-N
XLogP2.92
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.36
LogP ≤ 52.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

5,6,7,8-Tetrahydroquinazoline-2,4-diamine
CID 74696
4-[(3R)-3-(methylamino)pyrrolidin-1-yl]-5,6,7,8-tetrahydroquinazolin-2-amine
CID 24992735
4-[(3R)-3-(methylamino)pyrrolidin-1-yl]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-amine
CID 59777309
4-N,5-dibutyl-6-methylpyrimidine-2,4-diamine
CID 135271003
4-N-butyl-6-methyl-5-pentylpyrimidine-2,4-diamine
CID 135271007
5-[3-(azepan-1-yl)propyl]-4-N-butyl-6-methylpyrimidine-2,4-diamine
CID 135271008
4-N-butyl-5-[3-(dimethylamino)propyl]-6-methylpyrimidine-2,4-diamine
CID 135271012
4-N-butyl-6-methyl-5-(3-morpholin-4-ylpropyl)pyrimidine-2,4-diamine
CID 135271014
4-N-butyl-5-[3-[2-methoxyethyl(methyl)amino]propyl]-6-methylpyrimidine-2,4-diamine
CID 135271018
4-N-butyl-5-[3-(diethylamino)propyl]-6-methylpyrimidine-2,4-diamine
CID 135271022
4-N-butyl-6-methyl-5-(3-piperidin-1-ylpropyl)pyrimidine-2,4-diamine
CID 135271028
4-N-butyl-6-methyl-5-(3-thiomorpholin-4-ylpropyl)pyrimidine-2,4-diamine
CID 135271033

Frequently Asked Questions

What is the IUPAC name of 6-methyl-4-N-pentyl-5-propylpyrimidine-2,4-diamine?
The IUPAC name of 6-methyl-4-N-pentyl-5-propylpyrimidine-2,4-diamine (CID 23394122) is 6-methyl-4-N-pentyl-5-propylpyrimidine-2,4-diamine.
What is the SMILES notation for 6-methyl-4-N-pentyl-5-propylpyrimidine-2,4-diamine?
The canonical SMILES for 6-methyl-4-N-pentyl-5-propylpyrimidine-2,4-diamine is CCCCCNc1nc(N)nc(C)c1CCC.
What is the InChIKey of 6-methyl-4-N-pentyl-5-propylpyrimidine-2,4-diamine?
The InChIKey is NKBHOQSYJMSXAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N4/c1-4-6-7-9-15-12-11(8-5-2)10(3)16-13(14)17-12/h4-9H2,1-3H3,(H3,14,15,16,17).
What are the key properties of 6-methyl-4-N-pentyl-5-propylpyrimidine-2,4-diamine?
6-methyl-4-N-pentyl-5-propylpyrimidine-2,4-diamine has a molecular weight of 236.36 g/mol, XLogP of 2.92, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-4-N-pentyl-5-propylpyrimidine-2,4-diamine is sourced from PubChem (CID 23394122), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).