(4-methyl-1-pyrazolo[1,5-a]pyrazin-4-ylpiperidin-2-yl)methanamine

C13H19N5 — CID 103442320

IUPAC(4-methyl-1-pyrazolo[1,5-a]pyrazin-4-ylpiperidin-2-yl)methanamine
SMILESCC1CCN(c2nccn3nccc23)C(CN)C1
InChIInChI=1S/C13H19N5/c1-10-3-6-17(11(8-10)9-14)13-12-2-4-16-18(12)7-5-15-13/h2,4-5,7,10-11H,3,6,8-9,14H2,1H3
InChIKeyAASJQLRMYYVWSW-UHFFFAOYSA-N
MW245.33 g/mol
LogP1.29
Rot. Bonds2

About (4-methyl-1-pyrazolo[1,5-a]pyrazin-4-ylpiperidin-2-yl)methanamine

(4-methyl-1-pyrazolo[1,5-a]pyrazin-4-ylpiperidin-2-yl)methanamine (PubChem CID 103442320) has the molecular formula C13H19N5 and a molecular weight of 245.33 g/mol. Its IUPAC name is (4-methyl-1-pyrazolo[1,5-a]pyrazin-4-ylpiperidin-2-yl)methanamine.

Molecular Properties

Compound Name(4-methyl-1-pyrazolo[1,5-a]pyrazin-4-ylpiperidin-2-yl)methanamine
PubChem CID103442320
Molecular FormulaC13H19N5
Molecular Weight245.33 g/mol
Exact Mass245.16
IUPAC Name(4-methyl-1-pyrazolo[1,5-a]pyrazin-4-ylpiperidin-2-yl)methanamine
SMILESCC1CCN(c2nccn3nccc23)C(CN)C1
InChIInChI=1S/C13H19N5/c1-10-3-6-17(11(8-10)9-14)13-12-2-4-16-18(12)7-5-15-13/h2,4-5,7,10-11H,3,6,8-9,14H2,1H3
InChIKeyAASJQLRMYYVWSW-UHFFFAOYSA-N
XLogP1.29
TPSA59.45 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.33
LogP ≤ 51.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

(1-imidazo[1,2-a]pyridin-5-yl-4-methylpiperidin-2-yl)methanamine
CID 103442281
(4-methyl-1-pyrimidin-2-ylpiperidin-2-yl)methanamine
CID 103442373
[4-methyl-1-(3-methylquinoxalin-2-yl)piperidin-2-yl]methanamine
CID 103442544
4-[2-(3-bromopropyl)pyrrolidin-1-yl]pyrazolo[1,5-a]pyrazine
CID 113446660
2-methyl-N-[(1-pyrazolo[1,5-a]pyrazin-4-ylpiperidin-2-yl)methyl]propan-2-amine
CID 104733642
(1-pyrazolo[1,5-a]pyrazin-4-ylpiperidin-3-yl)methanamine
CID 104729923
2-(1-pyrazolo[1,5-a]pyrazin-4-ylpiperidin-2-yl)acetic acid
CID 104729407
1-pyrazolo[1,5-a]pyrazin-4-ylpiperidine-2-carbaldehyde
CID 104733726
2-[2-(aminomethyl)-4-methylpiperidin-1-yl]pyridine-4-carbonitrile
CID 103442482
N-ethyl-1-(1-pyrazolo[1,5-a]pyrazin-4-ylpiperidin-2-yl)ethanamine
CID 104729255
[1-(6-ethyl-5-fluoropyrimidin-4-yl)-4-methylpiperidin-2-yl]methanamine
CID 114045745
[4-methyl-1-(pyridin-2-ylmethyl)piperidin-2-yl]methanamine
CID 103440446

Frequently Asked Questions

What is the IUPAC name of (4-methyl-1-pyrazolo[1,5-a]pyrazin-4-ylpiperidin-2-yl)methanamine?
The IUPAC name of (4-methyl-1-pyrazolo[1,5-a]pyrazin-4-ylpiperidin-2-yl)methanamine (CID 103442320) is (4-methyl-1-pyrazolo[1,5-a]pyrazin-4-ylpiperidin-2-yl)methanamine.
What is the SMILES notation for (4-methyl-1-pyrazolo[1,5-a]pyrazin-4-ylpiperidin-2-yl)methanamine?
The canonical SMILES for (4-methyl-1-pyrazolo[1,5-a]pyrazin-4-ylpiperidin-2-yl)methanamine is CC1CCN(c2nccn3nccc23)C(CN)C1.
What is the InChIKey of (4-methyl-1-pyrazolo[1,5-a]pyrazin-4-ylpiperidin-2-yl)methanamine?
The InChIKey is AASJQLRMYYVWSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N5/c1-10-3-6-17(11(8-10)9-14)13-12-2-4-16-18(12)7-5-15-13/h2,4-5,7,10-11H,3,6,8-9,14H2,1H3.
What are the key properties of (4-methyl-1-pyrazolo[1,5-a]pyrazin-4-ylpiperidin-2-yl)methanamine?
(4-methyl-1-pyrazolo[1,5-a]pyrazin-4-ylpiperidin-2-yl)methanamine has a molecular weight of 245.33 g/mol, XLogP of 1.29, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methyl-1-pyrazolo[1,5-a]pyrazin-4-ylpiperidin-2-yl)methanamine is sourced from PubChem (CID 103442320), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).