2-[2-(dimethylamino)ethyl]-N,6-dipropylpyrimidin-4-amine

C14H26N4 — CID 115346995

IUPAC2-[2-(dimethylamino)ethyl]-N,6-dipropylpyrimidin-4-amine
SMILESCCCNc1cc(CCC)nc(CCN(C)C)n1
InChIInChI=1S/C14H26N4/c1-5-7-12-11-14(15-9-6-2)17-13(16-12)8-10-18(3)4/h11H,5-10H2,1-4H3,(H,15,16,17)
InChIKeyDFTGKYPYDDWNRL-UHFFFAOYSA-N
MW250.39 g/mol
LogP2.36
Rot. Bonds8

About 2-[2-(dimethylamino)ethyl]-N,6-dipropylpyrimidin-4-amine

2-[2-(dimethylamino)ethyl]-N,6-dipropylpyrimidin-4-amine (PubChem CID 115346995) has the molecular formula C14H26N4 and a molecular weight of 250.39 g/mol. Its IUPAC name is 2-[2-(dimethylamino)ethyl]-N,6-dipropylpyrimidin-4-amine.

Molecular Properties

Compound Name2-[2-(dimethylamino)ethyl]-N,6-dipropylpyrimidin-4-amine
PubChem CID115346995
Molecular FormulaC14H26N4
Molecular Weight250.39 g/mol
Exact Mass250.22
IUPAC Name2-[2-(dimethylamino)ethyl]-N,6-dipropylpyrimidin-4-amine
SMILESCCCNc1cc(CCC)nc(CCN(C)C)n1
InChIInChI=1S/C14H26N4/c1-5-7-12-11-14(15-9-6-2)17-13(16-12)8-10-18(3)4/h11H,5-10H2,1-4H3,(H,15,16,17)
InChIKeyDFTGKYPYDDWNRL-UHFFFAOYSA-N
XLogP2.36
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.39
LogP ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[2-(dimethylamino)ethyl]-6-(methoxymethyl)-N-propylpyrimidin-4-amine
CID 113291401
2-[2-(dimethylamino)ethyl]-6-propylpyrimidin-4-amine
CID 115346978
4-N-[2-(diethylamino)ethyl]-6-N,2-dipropylpyrimidine-4,6-diamine
CID 80940577
2-(tert-butylsulfanylmethyl)-N,6-dipropylpyrimidin-4-amine
CID 65138083
2-butyl-6-ethyl-N-propylpyrimidin-4-amine
CID 79413331
4-N,4-N,6-N,2-tetrapropylpyrimidine-4,6-diamine
CID 80946312
2-[(4-methylphenyl)methyl]-N,6-dipropylpyrimidin-4-amine
CID 63485762
4-N-butyl-6-N,2-dipropylpyrimidine-4,6-diamine
CID 80946225
6-N-methyl-4-N,2-dipropylpyrimidine-4,6-diamine
CID 80946214
6-methyl-N,2-dipropylpyrimidin-4-amine
CID 6460821
4-N-[2-(dimethylamino)ethyl]-2-ethyl-4-N-methyl-6-N-propylpyrimidine-4,6-diamine
CID 80935287
2-[(dimethylamino)methyl]-6-(methoxymethyl)-N-propylpyrimidin-4-amine
CID 79088984

Frequently Asked Questions

What is the IUPAC name of 2-[2-(dimethylamino)ethyl]-N,6-dipropylpyrimidin-4-amine?
The IUPAC name of 2-[2-(dimethylamino)ethyl]-N,6-dipropylpyrimidin-4-amine (CID 115346995) is 2-[2-(dimethylamino)ethyl]-N,6-dipropylpyrimidin-4-amine.
What is the SMILES notation for 2-[2-(dimethylamino)ethyl]-N,6-dipropylpyrimidin-4-amine?
The canonical SMILES for 2-[2-(dimethylamino)ethyl]-N,6-dipropylpyrimidin-4-amine is CCCNc1cc(CCC)nc(CCN(C)C)n1.
What is the InChIKey of 2-[2-(dimethylamino)ethyl]-N,6-dipropylpyrimidin-4-amine?
The InChIKey is DFTGKYPYDDWNRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N4/c1-5-7-12-11-14(15-9-6-2)17-13(16-12)8-10-18(3)4/h11H,5-10H2,1-4H3,(H,15,16,17).
What are the key properties of 2-[2-(dimethylamino)ethyl]-N,6-dipropylpyrimidin-4-amine?
2-[2-(dimethylamino)ethyl]-N,6-dipropylpyrimidin-4-amine has a molecular weight of 250.39 g/mol, XLogP of 2.36, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(dimethylamino)ethyl]-N,6-dipropylpyrimidin-4-amine is sourced from PubChem (CID 115346995), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).