6-fluoro-N,N-dipropylpyrimidin-4-amine

C10H16FN3 — CID 115416385

IUPAC6-fluoro-N,N-dipropylpyrimidin-4-amine
SMILESCCCN(CCC)c1cc(F)ncn1
InChIInChI=1S/C10H16FN3/c1-3-5-14(6-4-2)10-7-9(11)12-8-13-10/h7-8H,3-6H2,1-2H3
InChIKeyLRWWOHTWVDHULD-UHFFFAOYSA-N
MW197.26 g/mol
LogP2.24
Rot. Bonds5

About 6-fluoro-N,N-dipropylpyrimidin-4-amine

6-fluoro-N,N-dipropylpyrimidin-4-amine (PubChem CID 115416385) has the molecular formula C10H16FN3 and a molecular weight of 197.26 g/mol. Its IUPAC name is 6-fluoro-N,N-dipropylpyrimidin-4-amine.

Molecular Properties

Compound Name6-fluoro-N,N-dipropylpyrimidin-4-amine
PubChem CID115416385
Molecular FormulaC10H16FN3
Molecular Weight197.26 g/mol
Exact Mass197.13
IUPAC Name6-fluoro-N,N-dipropylpyrimidin-4-amine
SMILESCCCN(CCC)c1cc(F)ncn1
InChIInChI=1S/C10H16FN3/c1-3-5-14(6-4-2)10-7-9(11)12-8-13-10/h7-8H,3-6H2,1-2H3
InChIKeyLRWWOHTWVDHULD-UHFFFAOYSA-N
XLogP2.24
TPSA29.02 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.26
LogP ≤ 52.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-6-fluoro-N-propylpyrimidin-4-amine
CID 115416478
N,N-dibutyl-6-fluoropyrimidin-4-amine
CID 115416258
N,N-bis(2-ethoxyethyl)-6-fluoropyrimidin-4-amine
CID 82960073
6-N,6-N-diethyl-4-N,4-N-dipropylpyrimidine-4,6-diamine
CID 112863456
N-butyl-6-fluoro-N-methylpyrimidin-4-amine
CID 115416253
6-hydrazinyl-N,N-dipropylpyrimidin-4-amine
CID 80932802
N,N-dipropyl-6-pyrrolidin-1-ylpyrimidin-4-amine
CID 112855707
4-N,4-N-dipropyl-6-N-(2,3,4-trifluorophenyl)pyrimidine-4,6-diamine
CID 112864554
N-(2-chloroethyl)-6-propan-2-yl-N-propylpyrimidin-4-amine
CID 63392292
N-ethyl-6-fluoro-N-(furan-2-ylmethyl)pyrimidin-4-amine
CID 115416612
N-(2-chloroethyl)-6-propoxy-N-propylpyrimidin-4-amine
CID 66333214
6-N-benzyl-6-N-methyl-4-N,4-N-dipropylpyrimidine-4,6-diamine
CID 112859466

Frequently Asked Questions

What is the IUPAC name of 6-fluoro-N,N-dipropylpyrimidin-4-amine?
The IUPAC name of 6-fluoro-N,N-dipropylpyrimidin-4-amine (CID 115416385) is 6-fluoro-N,N-dipropylpyrimidin-4-amine.
What is the SMILES notation for 6-fluoro-N,N-dipropylpyrimidin-4-amine?
The canonical SMILES for 6-fluoro-N,N-dipropylpyrimidin-4-amine is CCCN(CCC)c1cc(F)ncn1.
What is the InChIKey of 6-fluoro-N,N-dipropylpyrimidin-4-amine?
The InChIKey is LRWWOHTWVDHULD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16FN3/c1-3-5-14(6-4-2)10-7-9(11)12-8-13-10/h7-8H,3-6H2,1-2H3.
What are the key properties of 6-fluoro-N,N-dipropylpyrimidin-4-amine?
6-fluoro-N,N-dipropylpyrimidin-4-amine has a molecular weight of 197.26 g/mol, XLogP of 2.24, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-N,N-dipropylpyrimidin-4-amine is sourced from PubChem (CID 115416385), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).