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

C12H18N4 — CID 70020006

IUPACN,N-dipropylpyrazolo[1,5-a]pyrimidin-7-amine
SMILESCCCN(CCC)c1ccnc2ccnn12
InChIInChI=1S/C12H18N4/c1-3-9-15(10-4-2)12-6-7-13-11-5-8-14-16(11)12/h5-8H,3-4,9-10H2,1-2H3
InChIKeyWWYGEEQFRQQDGT-UHFFFAOYSA-N
MW218.30 g/mol
LogP2.36
Rot. Bonds5

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

N,N-dipropylpyrazolo[1,5-a]pyrimidin-7-amine (PubChem CID 70020006) has the molecular formula C12H18N4 and a molecular weight of 218.30 g/mol. Its IUPAC name is N,N-dipropylpyrazolo[1,5-a]pyrimidin-7-amine.

Molecular Properties

Compound NameN,N-dipropylpyrazolo[1,5-a]pyrimidin-7-amine
PubChem CID70020006
Molecular FormulaC12H18N4
Molecular Weight218.30 g/mol
Exact Mass218.15
IUPAC NameN,N-dipropylpyrazolo[1,5-a]pyrimidin-7-amine
SMILESCCCN(CCC)c1ccnc2ccnn12
InChIInChI=1S/C12H18N4/c1-3-9-15(10-4-2)12-6-7-13-11-5-8-14-16(11)12/h5-8H,3-4,9-10H2,1-2H3
InChIKeyWWYGEEQFRQQDGT-UHFFFAOYSA-N
XLogP2.36
TPSA33.43 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.30
LogP ≤ 52.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

Pyrazolo(1,5-a)pyrimidine-3-carbonitrile
CID 819275
1,2,4-Triazolo(1,5-a)pyrimidine
CID 636456
Pyrazolo(1,5-a)pyrimidine
CID 11636795
3,4-Dimethylpyrazolo[5,1-c][1,2,4]triazine
CID 271622
5-Methylpyrazolo[1,5-a]pyrimidine
CID 12581392
Pyrimidine, 4,6-bis(1H-pyrazol-1-yl)-
CID 3087487
1,2,4-Triazolo(1,5-c)pyrimidine
CID 12318765
[1,2,4]Triazolo[1,5-a]pyrimidin-2-amine
CID 3161243
1-Methyl-4-(4-methylpiperazinyl)pyrazolo[5,4-d]pyrimidine
CID 2808976
7-Aminopyrazolo(1,5-a)pyrimidine-6-carbonitrile
CID 2807616
3-Bromopyrazolo(1,5-a)pyrimidine
CID 12203208
5-Methyl-2-[2-(2-methyl-5-pyrrolidin-1-yl-1,2,4-triazol-3-yl)ethyl]-[1,2,4]triazolo[1,5-c]pyrimidine
CID 165415181

Frequently Asked Questions

What is the IUPAC name of N,N-dipropylpyrazolo[1,5-a]pyrimidin-7-amine?
The IUPAC name of N,N-dipropylpyrazolo[1,5-a]pyrimidin-7-amine (CID 70020006) is N,N-dipropylpyrazolo[1,5-a]pyrimidin-7-amine.
What is the SMILES notation for N,N-dipropylpyrazolo[1,5-a]pyrimidin-7-amine?
The canonical SMILES for N,N-dipropylpyrazolo[1,5-a]pyrimidin-7-amine is CCCN(CCC)c1ccnc2ccnn12.
What is the InChIKey of N,N-dipropylpyrazolo[1,5-a]pyrimidin-7-amine?
The InChIKey is WWYGEEQFRQQDGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N4/c1-3-9-15(10-4-2)12-6-7-13-11-5-8-14-16(11)12/h5-8H,3-4,9-10H2,1-2H3.
What are the key properties of N,N-dipropylpyrazolo[1,5-a]pyrimidin-7-amine?
N,N-dipropylpyrazolo[1,5-a]pyrimidin-7-amine has a molecular weight of 218.30 g/mol, XLogP of 2.36, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dipropylpyrazolo[1,5-a]pyrimidin-7-amine is sourced from PubChem (CID 70020006), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).