2-methyl-N-(1H-pyrazol-5-ylmethyl)propan-2-amine

C8H15N3 — CID 43662218

IUPAC2-methyl-N-(1H-pyrazol-5-ylmethyl)propan-2-amine
SMILESCC(C)(C)NCc1ccn[nH]1
InChIInChI=1S/C8H15N3/c1-8(2,3)9-6-7-4-5-10-11-7/h4-5,9H,6H2,1-3H3,(H,10,11)
InChIKeyKBULJJHJXMRHAD-UHFFFAOYSA-N
MW153.23 g/mol
LogP1.30
Rot. Bonds2

About 2-methyl-N-(1H-pyrazol-5-ylmethyl)propan-2-amine

2-methyl-N-(1H-pyrazol-5-ylmethyl)propan-2-amine (PubChem CID 43662218) has the molecular formula C8H15N3 and a molecular weight of 153.23 g/mol. Its IUPAC name is 2-methyl-N-(1H-pyrazol-5-ylmethyl)propan-2-amine.

Molecular Properties

Compound Name2-methyl-N-(1H-pyrazol-5-ylmethyl)propan-2-amine
PubChem CID43662218
Molecular FormulaC8H15N3
Molecular Weight153.23 g/mol
Exact Mass153.13
IUPAC Name2-methyl-N-(1H-pyrazol-5-ylmethyl)propan-2-amine
SMILESCC(C)(C)NCc1ccn[nH]1
InChIInChI=1S/C8H15N3/c1-8(2,3)9-6-7-4-5-10-11-7/h4-5,9H,6H2,1-3H3,(H,10,11)
InChIKeyKBULJJHJXMRHAD-UHFFFAOYSA-N
XLogP1.30
TPSA40.71 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.23
LogP ≤ 51.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-phenyl-N-(1H-pyrazol-5-ylmethyl)propan-2-amine
CID 115607535
1-(1H-pyrazol-5-yl)-N-(1H-pyrazol-5-ylmethyl)methanamine
CID 61285482
1-[4-(tert-butylamino)piperidin-1-yl]ethanone;2-methyl-N-(1H-pyrazol-5-ylmethyl)propan-2-amine
CID 145385346
3,5-dimethyl-N-(1H-pyrazol-5-ylmethyl)aniline
CID 43662346
N-(1H-pyrazol-5-ylmethyl)pyrazin-2-amine
CID 60966310
1-(1H-pyrazol-5-yl)-N-(1,3-thiazol-2-ylmethyl)methanamine
CID 61286025
N-tert-butyl-2-(1H-pyrazol-5-yl)acetamide
CID 79026363
2-tert-butylsulfonyl-N-(1H-pyrazol-5-ylmethyl)ethanamine
CID 115625744
N'-acetyl-N'-[1-(1H-pyrazol-5-ylmethylamino)-1-(pyrimidin-2-ylmethylamino)ethyl]acetohydrazide
CID 141385671
5-N-(1H-pyrazol-5-ylmethyl)pyridine-2,5-diamine
CID 61284873
5-(2,2,2-trideuterioethyl)-1H-pyrazole
CID 175719546
2-methyl-N-(1H-pyrazol-5-ylmethyl)prop-2-en-1-amine
CID 114615875

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(1H-pyrazol-5-ylmethyl)propan-2-amine?
The IUPAC name of 2-methyl-N-(1H-pyrazol-5-ylmethyl)propan-2-amine (CID 43662218) is 2-methyl-N-(1H-pyrazol-5-ylmethyl)propan-2-amine.
What is the SMILES notation for 2-methyl-N-(1H-pyrazol-5-ylmethyl)propan-2-amine?
The canonical SMILES for 2-methyl-N-(1H-pyrazol-5-ylmethyl)propan-2-amine is CC(C)(C)NCc1ccn[nH]1.
What is the InChIKey of 2-methyl-N-(1H-pyrazol-5-ylmethyl)propan-2-amine?
The InChIKey is KBULJJHJXMRHAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N3/c1-8(2,3)9-6-7-4-5-10-11-7/h4-5,9H,6H2,1-3H3,(H,10,11).
What are the key properties of 2-methyl-N-(1H-pyrazol-5-ylmethyl)propan-2-amine?
2-methyl-N-(1H-pyrazol-5-ylmethyl)propan-2-amine has a molecular weight of 153.23 g/mol, XLogP of 1.30, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(1H-pyrazol-5-ylmethyl)propan-2-amine is sourced from PubChem (CID 43662218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).