6-hydrazinyl-N-[2-(2-methylpyrazol-3-yl)ethyl]-2-propylpyrimidin-4-amine

C13H21N7 — CID 103012689

IUPAC6-hydrazinyl-N-[2-(2-methylpyrazol-3-yl)ethyl]-2-propylpyrimidin-4-amine
SMILESCCCc1nc(NN)cc(NCCc2ccnn2C)n1
InChIInChI=1S/C13H21N7/c1-3-4-11-17-12(9-13(18-11)19-14)15-7-5-10-6-8-16-20(10)2/h6,8-9H,3-5,7,14H2,1-2H3,(H2,15,17,18,19)
InChIKeySJXMRWORWCDAEI-UHFFFAOYSA-N
MW275.36 g/mol
LogP1.10
Rot. Bonds7

About 6-hydrazinyl-N-[2-(2-methylpyrazol-3-yl)ethyl]-2-propylpyrimidin-4-amine

6-hydrazinyl-N-[2-(2-methylpyrazol-3-yl)ethyl]-2-propylpyrimidin-4-amine (PubChem CID 103012689) has the molecular formula C13H21N7 and a molecular weight of 275.36 g/mol. Its IUPAC name is 6-hydrazinyl-N-[2-(2-methylpyrazol-3-yl)ethyl]-2-propylpyrimidin-4-amine.

Molecular Properties

Compound Name6-hydrazinyl-N-[2-(2-methylpyrazol-3-yl)ethyl]-2-propylpyrimidin-4-amine
PubChem CID103012689
Molecular FormulaC13H21N7
Molecular Weight275.36 g/mol
Exact Mass275.19
IUPAC Name6-hydrazinyl-N-[2-(2-methylpyrazol-3-yl)ethyl]-2-propylpyrimidin-4-amine
SMILESCCCc1nc(NN)cc(NCCc2ccnn2C)n1
InChIInChI=1S/C13H21N7/c1-3-4-11-17-12(9-13(18-11)19-14)15-7-5-10-6-8-16-20(10)2/h6,8-9H,3-5,7,14H2,1-2H3,(H2,15,17,18,19)
InChIKeySJXMRWORWCDAEI-UHFFFAOYSA-N
XLogP1.10
TPSA93.68 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.36
LogP ≤ 51.10
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

4-N-[2-(2-methylpyrazol-3-yl)ethyl]-2-propylpyrimidine-4,6-diamine
CID 103012384
2-ethyl-4-N-[2-(2-methylpyrazol-3-yl)ethyl]pyrimidine-4,6-diamine
CID 104925404
6-hydrazinyl-N-(2-imidazol-1-ylethyl)-2-propylpyrimidin-4-amine
CID 80947963
6-hydrazinyl-N-octyl-2-propylpyrimidin-4-amine
CID 115565446
N-[2-(5-chlorothiophen-2-yl)ethyl]-6-hydrazinyl-2-propylpyrimidin-4-amine
CID 106043791
6-chloro-4-N-[2-(2-methylpyrazol-3-yl)ethyl]pyrimidine-2,4-diamine
CID 104695947
1-methyl-N-[2-(2-methylpyrazol-3-yl)ethyl]pyrazol-3-amine
CID 103001663
6-hydrazinyl-N-[(1-methylpyrazol-3-yl)methyl]-2-propylpyrimidin-4-amine
CID 82874984
2-methyl-6-[2-(2-methylpyrazol-3-yl)ethylamino]pyridine-4-carbonitrile
CID 103007006
6-ethyl-N-[2-(2-methylpyrazol-3-yl)ethyl]pyrimidin-4-amine
CID 113442450
6-chloro-N-[2-(2-methylpyrazol-3-yl)ethyl]-4-(trifluoromethyl)pyridin-2-amine
CID 103009998
6-hydrazinyl-2-propyl-N-(pyridin-2-ylmethyl)pyrimidin-4-amine
CID 80946582

Frequently Asked Questions

What is the IUPAC name of 6-hydrazinyl-N-[2-(2-methylpyrazol-3-yl)ethyl]-2-propylpyrimidin-4-amine?
The IUPAC name of 6-hydrazinyl-N-[2-(2-methylpyrazol-3-yl)ethyl]-2-propylpyrimidin-4-amine (CID 103012689) is 6-hydrazinyl-N-[2-(2-methylpyrazol-3-yl)ethyl]-2-propylpyrimidin-4-amine.
What is the SMILES notation for 6-hydrazinyl-N-[2-(2-methylpyrazol-3-yl)ethyl]-2-propylpyrimidin-4-amine?
The canonical SMILES for 6-hydrazinyl-N-[2-(2-methylpyrazol-3-yl)ethyl]-2-propylpyrimidin-4-amine is CCCc1nc(NN)cc(NCCc2ccnn2C)n1.
What is the InChIKey of 6-hydrazinyl-N-[2-(2-methylpyrazol-3-yl)ethyl]-2-propylpyrimidin-4-amine?
The InChIKey is SJXMRWORWCDAEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N7/c1-3-4-11-17-12(9-13(18-11)19-14)15-7-5-10-6-8-16-20(10)2/h6,8-9H,3-5,7,14H2,1-2H3,(H2,15,17,18,19).
What are the key properties of 6-hydrazinyl-N-[2-(2-methylpyrazol-3-yl)ethyl]-2-propylpyrimidin-4-amine?
6-hydrazinyl-N-[2-(2-methylpyrazol-3-yl)ethyl]-2-propylpyrimidin-4-amine has a molecular weight of 275.36 g/mol, XLogP of 1.10, 7 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-N-[2-(2-methylpyrazol-3-yl)ethyl]-2-propylpyrimidin-4-amine is sourced from PubChem (CID 103012689), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).