N-ethyl-2-propyl-6-(pyridin-3-ylmethyl)pyrimidin-4-amine

C15H20N4 — CID 104737131

IUPACN-ethyl-2-propyl-6-(pyridin-3-ylmethyl)pyrimidin-4-amine
SMILESCCCc1nc(Cc2cccnc2)cc(NCC)n1
InChIInChI=1S/C15H20N4/c1-3-6-14-18-13(10-15(19-14)17-4-2)9-12-7-5-8-16-11-12/h5,7-8,10-11H,3-4,6,9H2,1-2H3,(H,17,18,19)
InChIKeyBINZCHAVWNURKZ-UHFFFAOYSA-N
MW256.35 g/mol
LogP2.85
Rot. Bonds6

About N-ethyl-2-propyl-6-(pyridin-3-ylmethyl)pyrimidin-4-amine

N-ethyl-2-propyl-6-(pyridin-3-ylmethyl)pyrimidin-4-amine (PubChem CID 104737131) has the molecular formula C15H20N4 and a molecular weight of 256.35 g/mol. Its IUPAC name is N-ethyl-2-propyl-6-(pyridin-3-ylmethyl)pyrimidin-4-amine.

Molecular Properties

Compound NameN-ethyl-2-propyl-6-(pyridin-3-ylmethyl)pyrimidin-4-amine
PubChem CID104737131
Molecular FormulaC15H20N4
Molecular Weight256.35 g/mol
Exact Mass256.17
IUPAC NameN-ethyl-2-propyl-6-(pyridin-3-ylmethyl)pyrimidin-4-amine
SMILESCCCc1nc(Cc2cccnc2)cc(NCC)n1
InChIInChI=1S/C15H20N4/c1-3-6-14-18-13(10-15(19-14)17-4-2)9-12-7-5-8-16-11-12/h5,7-8,10-11H,3-4,6,9H2,1-2H3,(H,17,18,19)
InChIKeyBINZCHAVWNURKZ-UHFFFAOYSA-N
XLogP2.85
TPSA50.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 52.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-2-propyl-6-(pyridin-3-ylmethyl)pyrimidin-4-amine
CID 104737132
N-ethyl-6-(pyridin-3-ylmethyl)-2-(trifluoromethyl)pyrimidin-4-amine
CID 106769805
6-N-ethyl-2-propyl-4-N-(1-pyridin-3-ylethyl)pyrimidine-4,6-diamine
CID 80940280
2-benzyl-N-ethyl-6-propylpyrimidin-4-amine
CID 62192157
N-propyl-6-(pyridin-3-ylmethyl)-2-(trifluoromethyl)pyrimidin-4-amine
CID 106769802
6-N-ethyl-2-N-(2-pyridin-3-ylethyl)pyrazine-2,6-diamine
CID 78990149
6-(methoxymethyl)-N-methyl-2-(pyridin-3-ylmethyl)pyrimidin-4-amine
CID 55086950
4-N-ethyl-6-N-methyl-2-propylpyrimidine-4,6-diamine
CID 80946507
6-N-ethyl-2-propyl-4-N-(2-pyridin-2-ylethyl)pyrimidine-4,6-diamine
CID 80938770
2-[(3-chlorophenyl)methyl]-N,6-dipropylpyrimidin-4-amine
CID 63486808
3-[(3-propyl-1H-1,2,4-triazol-5-yl)methyl]pyridine
CID 114289848
N,2-diethyl-6-pyridin-3-ylpyrimidin-4-amine
CID 78990312

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-propyl-6-(pyridin-3-ylmethyl)pyrimidin-4-amine?
The IUPAC name of N-ethyl-2-propyl-6-(pyridin-3-ylmethyl)pyrimidin-4-amine (CID 104737131) is N-ethyl-2-propyl-6-(pyridin-3-ylmethyl)pyrimidin-4-amine.
What is the SMILES notation for N-ethyl-2-propyl-6-(pyridin-3-ylmethyl)pyrimidin-4-amine?
The canonical SMILES for N-ethyl-2-propyl-6-(pyridin-3-ylmethyl)pyrimidin-4-amine is CCCc1nc(Cc2cccnc2)cc(NCC)n1.
What is the InChIKey of N-ethyl-2-propyl-6-(pyridin-3-ylmethyl)pyrimidin-4-amine?
The InChIKey is BINZCHAVWNURKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4/c1-3-6-14-18-13(10-15(19-14)17-4-2)9-12-7-5-8-16-11-12/h5,7-8,10-11H,3-4,6,9H2,1-2H3,(H,17,18,19).
What are the key properties of N-ethyl-2-propyl-6-(pyridin-3-ylmethyl)pyrimidin-4-amine?
N-ethyl-2-propyl-6-(pyridin-3-ylmethyl)pyrimidin-4-amine has a molecular weight of 256.35 g/mol, XLogP of 2.85, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-propyl-6-(pyridin-3-ylmethyl)pyrimidin-4-amine is sourced from PubChem (CID 104737131), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).