1-cyclopropyl-N-(pyrazolo[1,5-a]pyrimidin-7-ylmethyl)ethanamine

C12H16N4 — CID 115976238

IUPAC1-cyclopropyl-N-(pyrazolo[1,5-a]pyrimidin-7-ylmethyl)ethanamine
SMILESCC(NCc1ccnc2ccnn12)C1CC1
InChIInChI=1S/C12H16N4/c1-9(10-2-3-10)14-8-11-4-6-13-12-5-7-15-16(11)12/h4-7,9-10,14H,2-3,8H2,1H3
InChIKeyKAMQGTJPVAMIIL-UHFFFAOYSA-N
MW216.29 g/mol
LogP1.62
Rot. Bonds4

About 1-cyclopropyl-N-(pyrazolo[1,5-a]pyrimidin-7-ylmethyl)ethanamine

1-cyclopropyl-N-(pyrazolo[1,5-a]pyrimidin-7-ylmethyl)ethanamine (PubChem CID 115976238) has the molecular formula C12H16N4 and a molecular weight of 216.29 g/mol. Its IUPAC name is 1-cyclopropyl-N-(pyrazolo[1,5-a]pyrimidin-7-ylmethyl)ethanamine.

Molecular Properties

Compound Name1-cyclopropyl-N-(pyrazolo[1,5-a]pyrimidin-7-ylmethyl)ethanamine
PubChem CID115976238
Molecular FormulaC12H16N4
Molecular Weight216.29 g/mol
Exact Mass216.14
IUPAC Name1-cyclopropyl-N-(pyrazolo[1,5-a]pyrimidin-7-ylmethyl)ethanamine
SMILESCC(NCc1ccnc2ccnn12)C1CC1
InChIInChI=1S/C12H16N4/c1-9(10-2-3-10)14-8-11-4-6-13-12-5-7-15-16(11)12/h4-7,9-10,14H,2-3,8H2,1H3
InChIKeyKAMQGTJPVAMIIL-UHFFFAOYSA-N
XLogP1.62
TPSA42.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.29
LogP ≤ 51.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(1R)-1-cyclopentyl-N-[(2-ethylpyrazol-3-yl)methyl]ethanamine
CID 104939445
N-[(2-methylpyrazol-3-yl)methyl]-1-(oxan-4-yl)ethanamine
CID 115699091
(1S)-1-cycloheptyl-N-[(2-ethylpyrazol-3-yl)methyl]ethanamine
CID 104587715
7-(methoxymethyl)pyrazolo[1,5-a]pyrimidine
CID 142675794
1-cyclopropyl-N-(pyrimidin-4-ylmethyl)ethanamine
CID 62760766
1-[(2-hydroxycyclohexyl)methyl]-3-(pyrazolo[1,5-a]pyrimidin-7-ylmethyl)urea
CID 110013112
(1S)-N-[(6-bromoimidazo[1,2-a]pyrazin-3-yl)methyl]-1-cyclohexylethanamine
CID 81387509
1-cyclopropyl-N-(1,2,4-oxadiazol-3-ylmethyl)ethanamine
CID 106393050
1-cyclopropyl-N-[(3-methyl-2-pyridinyl)methyl]ethanamine
CID 63305633
N-[(2-methylpyrimidin-4-yl)methyl]-1-(oxan-4-yl)ethanamine
CID 113260324
1-cyclopropyl-N-(1,3-thiazol-4-ylmethyl)ethanamine
CID 60696131
1-cyclopentyl-N-[(1-ethylpyrrol-2-yl)methyl]ethanamine
CID 66445595

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-N-(pyrazolo[1,5-a]pyrimidin-7-ylmethyl)ethanamine?
The IUPAC name of 1-cyclopropyl-N-(pyrazolo[1,5-a]pyrimidin-7-ylmethyl)ethanamine (CID 115976238) is 1-cyclopropyl-N-(pyrazolo[1,5-a]pyrimidin-7-ylmethyl)ethanamine.
What is the SMILES notation for 1-cyclopropyl-N-(pyrazolo[1,5-a]pyrimidin-7-ylmethyl)ethanamine?
The canonical SMILES for 1-cyclopropyl-N-(pyrazolo[1,5-a]pyrimidin-7-ylmethyl)ethanamine is CC(NCc1ccnc2ccnn12)C1CC1.
What is the InChIKey of 1-cyclopropyl-N-(pyrazolo[1,5-a]pyrimidin-7-ylmethyl)ethanamine?
The InChIKey is KAMQGTJPVAMIIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N4/c1-9(10-2-3-10)14-8-11-4-6-13-12-5-7-15-16(11)12/h4-7,9-10,14H,2-3,8H2,1H3.
What are the key properties of 1-cyclopropyl-N-(pyrazolo[1,5-a]pyrimidin-7-ylmethyl)ethanamine?
1-cyclopropyl-N-(pyrazolo[1,5-a]pyrimidin-7-ylmethyl)ethanamine has a molecular weight of 216.29 g/mol, XLogP of 1.62, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-N-(pyrazolo[1,5-a]pyrimidin-7-ylmethyl)ethanamine is sourced from PubChem (CID 115976238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).