6-N-(2-aminopropyl)-4-N-(2,2-dimethylpropyl)-4-N,6-N-dimethylpyrimidine-4,6-diamine

C14H27N5 — CID 115265896

IUPAC6-N-(2-aminopropyl)-4-N-(2,2-dimethylpropyl)-4-N,6-N-dimethylpyrimidine-4,6-diamine
SMILESCC(N)CN(C)c1cc(N(C)CC(C)(C)C)ncn1
InChIInChI=1S/C14H27N5/c1-11(15)8-18(5)12-7-13(17-10-16-12)19(6)9-14(2,3)4/h7,10-11H,8-9,15H2,1-6H3
InChIKeyAYRGJBWPVNIQDS-UHFFFAOYSA-N
MW265.40 g/mol
LogP1.74
Rot. Bonds5

About 6-N-(2-aminopropyl)-4-N-(2,2-dimethylpropyl)-4-N,6-N-dimethylpyrimidine-4,6-diamine

6-N-(2-aminopropyl)-4-N-(2,2-dimethylpropyl)-4-N,6-N-dimethylpyrimidine-4,6-diamine (PubChem CID 115265896) has the molecular formula C14H27N5 and a molecular weight of 265.40 g/mol. Its IUPAC name is 6-N-(2-aminopropyl)-4-N-(2,2-dimethylpropyl)-4-N,6-N-dimethylpyrimidine-4,6-diamine.

Molecular Properties

Compound Name6-N-(2-aminopropyl)-4-N-(2,2-dimethylpropyl)-4-N,6-N-dimethylpyrimidine-4,6-diamine
PubChem CID115265896
Molecular FormulaC14H27N5
Molecular Weight265.40 g/mol
Exact Mass265.23
IUPAC Name6-N-(2-aminopropyl)-4-N-(2,2-dimethylpropyl)-4-N,6-N-dimethylpyrimidine-4,6-diamine
SMILESCC(N)CN(C)c1cc(N(C)CC(C)(C)C)ncn1
InChIInChI=1S/C14H27N5/c1-11(15)8-18(5)12-7-13(17-10-16-12)19(6)9-14(2,3)4/h7,10-11H,8-9,15H2,1-6H3
InChIKeyAYRGJBWPVNIQDS-UHFFFAOYSA-N
XLogP1.74
TPSA58.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.40
LogP ≤ 51.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-N-(2-aminopropyl)-6-N-(cyclobutylmethyl)-4-N,6-N-dimethylpyrimidine-4,6-diamine
CID 115265897
2-methyl-1-[methyl-(6-methylsulfanylpyrimidin-4-yl)amino]propan-2-ol
CID 106973458
N-(2-bromopropyl)-N-methyl-6-propan-2-ylpyrimidin-4-amine
CID 80671924
4-N-(3,3-dimethylbutyl)-4-N-methyl-6-N-propan-2-ylpyrimidine-4,6-diamine
CID 115265860
N-(2,2-dimethylpropyl)-N-methylpyrazin-2-amine
CID 127002402
methyl 3-[(6-aminopyrimidin-4-yl)-methylamino]-2-methylpropanoate
CID 114561911
3-[[6-(ethylamino)pyrimidin-4-yl]-methylamino]-2-methylpropanenitrile
CID 80811502
N'-hydroxy-2-methyl-3-[methyl-(6-propan-2-ylpyrimidin-4-yl)amino]propanimidamide
CID 54992328
1-N-methyl-1-N-(2-propan-2-yl-4-pyridinyl)propane-1,2-diamine
CID 112710084
2-N-(2,2-dimethylpropyl)-2-N,3-dimethylpyridine-2,5-diamine
CID 62475716
N-(2,2-dimethylpropyl)-N-methylpyrimidin-2-amine
CID 59021804
6-(1-aminopropyl)-N-(2,2-dimethylpropyl)-N-methylpyridin-3-amine
CID 112584377

Frequently Asked Questions

What is the IUPAC name of 6-N-(2-aminopropyl)-4-N-(2,2-dimethylpropyl)-4-N,6-N-dimethylpyrimidine-4,6-diamine?
The IUPAC name of 6-N-(2-aminopropyl)-4-N-(2,2-dimethylpropyl)-4-N,6-N-dimethylpyrimidine-4,6-diamine (CID 115265896) is 6-N-(2-aminopropyl)-4-N-(2,2-dimethylpropyl)-4-N,6-N-dimethylpyrimidine-4,6-diamine.
What is the SMILES notation for 6-N-(2-aminopropyl)-4-N-(2,2-dimethylpropyl)-4-N,6-N-dimethylpyrimidine-4,6-diamine?
The canonical SMILES for 6-N-(2-aminopropyl)-4-N-(2,2-dimethylpropyl)-4-N,6-N-dimethylpyrimidine-4,6-diamine is CC(N)CN(C)c1cc(N(C)CC(C)(C)C)ncn1.
What is the InChIKey of 6-N-(2-aminopropyl)-4-N-(2,2-dimethylpropyl)-4-N,6-N-dimethylpyrimidine-4,6-diamine?
The InChIKey is AYRGJBWPVNIQDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N5/c1-11(15)8-18(5)12-7-13(17-10-16-12)19(6)9-14(2,3)4/h7,10-11H,8-9,15H2,1-6H3.
What are the key properties of 6-N-(2-aminopropyl)-4-N-(2,2-dimethylpropyl)-4-N,6-N-dimethylpyrimidine-4,6-diamine?
6-N-(2-aminopropyl)-4-N-(2,2-dimethylpropyl)-4-N,6-N-dimethylpyrimidine-4,6-diamine has a molecular weight of 265.40 g/mol, XLogP of 1.74, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-N-(2-aminopropyl)-4-N-(2,2-dimethylpropyl)-4-N,6-N-dimethylpyrimidine-4,6-diamine is sourced from PubChem (CID 115265896), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).