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

C14H25N5 — CID 115265897

IUPAC4-N-(2-aminopropyl)-6-N-(cyclobutylmethyl)-4-N,6-N-dimethylpyrimidine-4,6-diamine
SMILESCC(N)CN(C)c1cc(N(C)CC2CCC2)ncn1
InChIInChI=1S/C14H25N5/c1-11(15)8-18(2)13-7-14(17-10-16-13)19(3)9-12-5-4-6-12/h7,10-12H,4-6,8-9,15H2,1-3H3
InChIKeyUHCKODKIFJDGMX-UHFFFAOYSA-N
MW263.39 g/mol
LogP1.50
Rot. Bonds6

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

4-N-(2-aminopropyl)-6-N-(cyclobutylmethyl)-4-N,6-N-dimethylpyrimidine-4,6-diamine (PubChem CID 115265897) has the molecular formula C14H25N5 and a molecular weight of 263.39 g/mol. Its IUPAC name is 4-N-(2-aminopropyl)-6-N-(cyclobutylmethyl)-4-N,6-N-dimethylpyrimidine-4,6-diamine.

Molecular Properties

Compound Name4-N-(2-aminopropyl)-6-N-(cyclobutylmethyl)-4-N,6-N-dimethylpyrimidine-4,6-diamine
PubChem CID115265897
Molecular FormulaC14H25N5
Molecular Weight263.39 g/mol
Exact Mass263.21
IUPAC Name4-N-(2-aminopropyl)-6-N-(cyclobutylmethyl)-4-N,6-N-dimethylpyrimidine-4,6-diamine
SMILESCC(N)CN(C)c1cc(N(C)CC2CCC2)ncn1
InChIInChI=1S/C14H25N5/c1-11(15)8-18(2)13-7-14(17-10-16-13)19(3)9-12-5-4-6-12/h7,10-12H,4-6,8-9,15H2,1-3H3
InChIKeyUHCKODKIFJDGMX-UHFFFAOYSA-N
XLogP1.50
TPSA58.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.39
LogP ≤ 51.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-chloro-N-(cyclobutylmethyl)-N-methylpyrimidin-4-amine
CID 62856781
4-N-(cyclobutylmethyl)-4-N,6-N-dimethylpyrimidine-4,6-diamine
CID 80825254
6-N-(2-aminopropyl)-4-N-(2,2-dimethylpropyl)-4-N,6-N-dimethylpyrimidine-4,6-diamine
CID 115265896
2-N-(cyclopentylmethyl)-2-N,4-dimethylpyridine-2,5-diamine
CID 79176906
4-N,6-N-dimethyl-4-N,6-N-bis[[(3S)-oxolan-3-yl]methyl]pyrimidine-4,6-diamine
CID 99703962
2-N-(cyclohexylmethyl)-2-N,4-dimethylpyridine-2,5-diamine
CID 79174152
2-[[6-[cyclopentylmethyl(methyl)amino]pyrimidin-4-yl]amino]acetonitrile
CID 115264894
5-(2-aminopropyl)-N-(cyclopentylmethyl)-N,3-dimethylpyridin-2-amine
CID 80634568
5-bromo-N-(cyclopentylmethyl)-N,4-dimethylpyridin-2-amine
CID 114870435
4-(2-aminopropyl)-N-(cyclobutylmethyl)-N,3-dimethylaniline
CID 63794504
6-chloro-N-methyl-N-[[(3R)-piperidin-3-yl]methyl]pyrimidin-4-amine
CID 97164469
6-chloro-N-(cyclobutylmethyl)-N-methyl-2-propan-2-ylpyrimidin-4-amine
CID 80951273

Frequently Asked Questions

What is the IUPAC name of 4-N-(2-aminopropyl)-6-N-(cyclobutylmethyl)-4-N,6-N-dimethylpyrimidine-4,6-diamine?
The IUPAC name of 4-N-(2-aminopropyl)-6-N-(cyclobutylmethyl)-4-N,6-N-dimethylpyrimidine-4,6-diamine (CID 115265897) is 4-N-(2-aminopropyl)-6-N-(cyclobutylmethyl)-4-N,6-N-dimethylpyrimidine-4,6-diamine.
What is the SMILES notation for 4-N-(2-aminopropyl)-6-N-(cyclobutylmethyl)-4-N,6-N-dimethylpyrimidine-4,6-diamine?
The canonical SMILES for 4-N-(2-aminopropyl)-6-N-(cyclobutylmethyl)-4-N,6-N-dimethylpyrimidine-4,6-diamine is CC(N)CN(C)c1cc(N(C)CC2CCC2)ncn1.
What is the InChIKey of 4-N-(2-aminopropyl)-6-N-(cyclobutylmethyl)-4-N,6-N-dimethylpyrimidine-4,6-diamine?
The InChIKey is UHCKODKIFJDGMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N5/c1-11(15)8-18(2)13-7-14(17-10-16-13)19(3)9-12-5-4-6-12/h7,10-12H,4-6,8-9,15H2,1-3H3.
What are the key properties of 4-N-(2-aminopropyl)-6-N-(cyclobutylmethyl)-4-N,6-N-dimethylpyrimidine-4,6-diamine?
4-N-(2-aminopropyl)-6-N-(cyclobutylmethyl)-4-N,6-N-dimethylpyrimidine-4,6-diamine has a molecular weight of 263.39 g/mol, XLogP of 1.50, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-N-(2-aminopropyl)-6-N-(cyclobutylmethyl)-4-N,6-N-dimethylpyrimidine-4,6-diamine is sourced from PubChem (CID 115265897), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).