2,5-dimethyl-N,N-dipropylpyrazolo[1,5-a]pyrimidin-7-amine

C14H22N4 — CID 142648104

IUPAC2,5-dimethyl-N,N-dipropylpyrazolo[1,5-a]pyrimidin-7-amine
SMILESCCCN(CCC)c1cc(C)nc2cc(C)nn12
InChIInChI=1S/C14H22N4/c1-5-7-17(8-6-2)14-10-11(3)15-13-9-12(4)16-18(13)14/h9-10H,5-8H2,1-4H3
InChIKeyNVPKMVFNZCRDOE-UHFFFAOYSA-N
MW246.36 g/mol
LogP2.97
Rot. Bonds5

About 2,5-dimethyl-N,N-dipropylpyrazolo[1,5-a]pyrimidin-7-amine

2,5-dimethyl-N,N-dipropylpyrazolo[1,5-a]pyrimidin-7-amine (PubChem CID 142648104) has the molecular formula C14H22N4 and a molecular weight of 246.36 g/mol. Its IUPAC name is 2,5-dimethyl-N,N-dipropylpyrazolo[1,5-a]pyrimidin-7-amine.

Molecular Properties

Compound Name2,5-dimethyl-N,N-dipropylpyrazolo[1,5-a]pyrimidin-7-amine
PubChem CID142648104
Molecular FormulaC14H22N4
Molecular Weight246.36 g/mol
Exact Mass246.18
IUPAC Name2,5-dimethyl-N,N-dipropylpyrazolo[1,5-a]pyrimidin-7-amine
SMILESCCCN(CCC)c1cc(C)nc2cc(C)nn12
InChIInChI=1S/C14H22N4/c1-5-7-17(8-6-2)14-10-11(3)15-13-9-12(4)16-18(13)14/h9-10H,5-8H2,1-4H3
InChIKeyNVPKMVFNZCRDOE-UHFFFAOYSA-N
XLogP2.97
TPSA33.43 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.36
LogP ≤ 52.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

3-(4-fluorophenyl)-2,5-dimethyl-N,N-dipropylpyrazolo[1,5-a]pyrimidin-7-amine
CID 11393653
(1R)-3-[(2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-yl)-methylamino]-1-phenylpropan-1-ol
CID 95897748
N,N-diethyl-5-methyl-2-[(N-propylanilino)methyl]-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
CID 12851659
N-butyl-N-(2-chloroethyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
CID 63388873
7-cyclopropyl-2,5-dimethylpyrazolo[1,5-a]pyrimidine
CID 146491583
N'-(2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-yl)ethane-1,2-diamine
CID 18406994
N-(2-ethylsulfanylethyl)-2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-amine
CID 70759489
N-ethyl-2,5-dimethyl-N-propyl-7-(2,4,6-trimethylphenyl)imidazo[1,5-b]pyridazin-4-amine
CID 22474431
(4R)-4-[(2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-yl)amino]-1-propylpyrrolidin-2-one
CID 95867454
N'-(4,6-dimethylpyrimidin-2-yl)-N'-propylethane-1,2-diamine
CID 63766271
N',N'-dimethyl-N-(2,5,6-trimethylpyrazolo[1,5-a]pyrimidin-7-yl)ethane-1,2-diamine
CID 118870771
N-ethyl-N-(2-hydroxyethyl)-3-(2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl)propanamide
CID 78821683

Frequently Asked Questions

What is the IUPAC name of 2,5-dimethyl-N,N-dipropylpyrazolo[1,5-a]pyrimidin-7-amine?
The IUPAC name of 2,5-dimethyl-N,N-dipropylpyrazolo[1,5-a]pyrimidin-7-amine (CID 142648104) is 2,5-dimethyl-N,N-dipropylpyrazolo[1,5-a]pyrimidin-7-amine.
What is the SMILES notation for 2,5-dimethyl-N,N-dipropylpyrazolo[1,5-a]pyrimidin-7-amine?
The canonical SMILES for 2,5-dimethyl-N,N-dipropylpyrazolo[1,5-a]pyrimidin-7-amine is CCCN(CCC)c1cc(C)nc2cc(C)nn12.
What is the InChIKey of 2,5-dimethyl-N,N-dipropylpyrazolo[1,5-a]pyrimidin-7-amine?
The InChIKey is NVPKMVFNZCRDOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4/c1-5-7-17(8-6-2)14-10-11(3)15-13-9-12(4)16-18(13)14/h9-10H,5-8H2,1-4H3.
What are the key properties of 2,5-dimethyl-N,N-dipropylpyrazolo[1,5-a]pyrimidin-7-amine?
2,5-dimethyl-N,N-dipropylpyrazolo[1,5-a]pyrimidin-7-amine has a molecular weight of 246.36 g/mol, XLogP of 2.97, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-dimethyl-N,N-dipropylpyrazolo[1,5-a]pyrimidin-7-amine is sourced from PubChem (CID 142648104), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).